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SMILES: c1(C2N3CC4(CN2CC(C3)(C4)C)C)c(=O)[nH]c2c(c1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)cc(c(=O)[nH]2)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)15-7-13-6-14(25-3)4-5-16(13)21-17(15)24/h4-7,18H,8-12H2,1-3H3,(H,21,24) InChIKey: XNEOLKGIXPKBJN-UHFFFAOYSA-N
CBID:226631 http://www.chembase.cn/molecule-226631.html