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SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2c3c(c(cc2)OC)cccc3)CC1)C)Cc1cscc1 Canonical SMILES: COc1ccc(c2c1cccc2)CN1CCC(CC1)C1(C)NC(=O)N(C1=O)Cc1cscc1 InChI: InChI=1S/C26H29N3O3S/c1-26(24(30)29(25(31)27-26)15-18-11-14-33-17-18)20-9-12-28(13-10-20)16-19-7-8-23(32-2)22-6-4-3-5-21(19)22/h3-8,11,14,17,20H,9-10,12-13,15-16H2,1-2H3,(H,27,31) InChIKey: RUBDMHJFLULVGS-UHFFFAOYSA-N
CBID:370086 http://www.chembase.cn/molecule-370086.html