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SMILES: N1C(CCC1)(CC)C(=O)O.Cl Canonical SMILES: CCC1(CCCN1)C(=O)O.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-2-7(6(9)10)4-3-5-8-7;/h8H,2-5H2,1H3,(H,9,10);1H InChIKey: GSRIGVRKLONTDM-UHFFFAOYSA-N
CBID:55848 http://www.chembase.cn/molecule-55848.html