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SMILES: n1(c(=O)nc(c(c1C)C)C)CC(=O)O.Cl Canonical SMILES: Cc1c(C)c(C)nc(=O)n1CC(=O)O.Cl InChI: InChI=1S/C9H12N2O3.ClH/c1-5-6(2)10-9(14)11(7(5)3)4-8(12)13;/h4H2,1-3H3,(H,12,13);1H InChIKey: PFCMSAIKBHPWJU-UHFFFAOYSA-N
CBID:31872 http://www.chembase.cn/molecule-31872.html