Chemical structure search

Input SMILES: CCC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)C(C)C)CO)CC(=O)O)Cc1ccccc1)C(CC)C)C(CC)C)CCCN=C(N)N)CC(=O)N)CCC(=O)N)CCC(=O)O)C)CCCN=C(N)N)CCC(=O)O)CCCN=C(N)N)CCC(=O)N)CO)CCC(=O)N)C(O)C)CCCN=C(N)N)C)CC(C)C)CCC(=O)O)CC(C)C)CC(C)C)C(O)C)CCCN=C(N)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)Cc1ccccc1)C(O)C)CC(C)C)CC(=O)O)NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(NC(=O)C(CC(=O)O)N)CC(=O)O)CC(C)C)CO)C

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