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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)c1cc(cc(c1)C)C)CC2)C Canonical SMILES: CN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C19H26N2O3/c1-13-8-14(2)10-15(9-13)17(22)21-6-4-19(5-7-21)11-16(18(23)24)20(3)12-19/h8-10,16H,4-7,11-12H2,1-3H3,(H,23,24) InChIKey: LUEILUGQVOPBTB-UHFFFAOYSA-N
CBID:485293 http://www.chembase.cn/molecule-485293.html