Chemical structure search

Input SMILES: O=C(COc1ccc(cc1)CCCONc1ccn(c(=O)n1)C1OC(C(C1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)NCCc1nnn(c1)CCCNC(=O)CCCCCNC(=O)COc1ccc(cc1)C=Cc1ccc2n1[B-](F)(F)[N+]1=C(C=CC1=C2)c1cccs1

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