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SMILES: c1(c(sc2c1CCC2)N)C(=O)Nc1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NC(=O)c1c(N)sc2c1CCC2)OC InChI: InChI=1S/C16H18N2O3S/c1-20-9-6-7-12(21-2)11(8-9)18-16(19)14-10-4-3-5-13(10)22-15(14)17/h6-8H,3-5,17H2,1-2H3,(H,18,19) InChIKey: WJUNCGRNDLZCLN-UHFFFAOYSA-N
CBID:26588 http://www.chembase.cn/molecule-26588.html