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SMILES: C(=O)(CC1(CN)CCC1)O.Cl Canonical SMILES: NCC1(CCC1)CC(=O)O.Cl InChI: InChI=1S/C7H13NO2.ClH/c8-5-7(2-1-3-7)4-6(9)10;/h1-5,8H2,(H,9,10);1H InChIKey: UKPVCXAEJOKSRI-UHFFFAOYSA-N
CBID:239356 http://www.chembase.cn/molecule-239356.html