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SMILES: C1CCCC1(CN)C(=O)O.Cl Canonical SMILES: NCC1(CCCC1)C(=O)O.Cl InChI: InChI=1S/C7H13NO2.ClH/c8-5-7(6(9)10)3-1-2-4-7;/h1-5,8H2,(H,9,10);1H InChIKey: RQZKNSBTUBWVJG-UHFFFAOYSA-N
CBID:38118 http://www.chembase.cn/molecule-38118.html