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SMILES: c1(C2N3CC4(CN2CC(C3)(C4)C)C)c(=O)[nH]c2c(c1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)[nH]c(=O)c(c2)C1N2CC3(CN1CC(C2)(C3)C)C InChI: InChI=1S/C20H25N3O2/c1-19-8-20(2)11-22(9-19)18(23(10-19)12-20)15-6-13-4-5-14(25-3)7-16(13)21-17(15)24/h4-7,18H,8-12H2,1-3H3,(H,21,24) InChIKey: DJKFGYNQZAIABW-UHFFFAOYSA-N
CBID:227262 http://www.chembase.cn/molecule-227262.html