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SMILES: C1(C(CC(N(C1)C)C)(OC(=O)CC)c1ccccc1)C.Cl Canonical SMILES: CCC(=O)OC1(CC(C)N(CC1C)C)c1ccccc1.Cl InChI: InChI=1S/C17H25NO2.ClH/c1-5-16(19)20-17(15-9-7-6-8-10-15)11-14(3)18(4)12-13(17)2;/h6-10,13-14H,5,11-12H2,1-4H3;1H InChIKey: USGVEUCDHRWIRO-UHFFFAOYSA-N
CBID:179199 http://www.chembase.cn/molecule-179199.html