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SMILES: C(=O)(N1CCC2(CN(C(C(=O)O)C2)C)CC1)c1c(cc(cc1)C)C Canonical SMILES: CN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1ccc(cc1C)C InChI: InChI=1S/C19H26N2O3/c1-13-4-5-15(14(2)10-13)17(22)21-8-6-19(7-9-21)11-16(18(23)24)20(3)12-19/h4-5,10,16H,6-9,11-12H2,1-3H3,(H,23,24) InChIKey: DUQWGIMWNRGRQY-UHFFFAOYSA-N
CBID:596864 http://www.chembase.cn/molecule-596864.html