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SMILES: C(=O)(Nc1ccc(N2CCC(NC(c3sccc3)C)CC2)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc(cc1)N1CCC(CC1)NC(c1cccs1)C InChI: InChI=1S/C25H29N3O2S/c1-18(24-4-3-17-31-24)26-21-13-15-28(16-14-21)22-9-7-20(8-10-22)27-25(29)19-5-11-23(30-2)12-6-19/h3-12,17-18,21,26H,13-16H2,1-2H3,(H,27,29) InChIKey: HNXJCOTYRMFJIW-UHFFFAOYSA-N
CBID:651016 http://www.chembase.cn/molecule-651016.html