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SMILES: C(=O)(c1c(SC)cccc1)N1CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)c1ccccc1SC InChI: InChI=1S/C24H30N2O4S/c1-29-18-9-10-20(21(16-18)30-2)25-23(27)11-8-17-12-14-26(15-13-17)24(28)19-6-4-5-7-22(19)31-3/h4-7,9-10,16-17H,8,11-15H2,1-3H3,(H,25,27) InChIKey: NPHVFTMELOFBLJ-UHFFFAOYSA-N
CBID:858413 http://www.chembase.cn/molecule-858413.html