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SMILES: C(=O)(N1CC(C(=O)c2cc(c(cc2)OC)OC)CCC1)Nc1ccc(SC)cc1 Canonical SMILES: CSc1ccc(cc1)NC(=O)N1CCCC(C1)C(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C22H26N2O4S/c1-27-19-11-6-15(13-20(19)28-2)21(25)16-5-4-12-24(14-16)22(26)23-17-7-9-18(29-3)10-8-17/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,23,26) InChIKey: IZLPRFQBGRRZNH-UHFFFAOYSA-N
CBID:337168 http://www.chembase.cn/molecule-337168.html