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SMILES: C(=O)(CC(CN)C)OCC.Cl Canonical SMILES: CCOC(=O)CC(CN)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-3-10-7(9)4-6(2)5-8;/h6H,3-5,8H2,1-2H3;1H InChIKey: CGGZZAHNIGMEEU-UHFFFAOYSA-N
CBID:244249 http://www.chembase.cn/molecule-244249.html