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SMILES: C(=O)(CC(CN)CC)O.Cl Canonical SMILES: CCC(CC(=O)O)CN.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-2-5(4-7)3-6(8)9;/h5H,2-4,7H2,1H3,(H,8,9);1H InChIKey: RPOCMIOWSOZIRI-UHFFFAOYSA-N
CBID:239259 http://www.chembase.cn/molecule-239259.html