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SMILES: C1(C2CC(C1N)CC2)C(=O)O.Cl Canonical SMILES: OC(=O)C1C2CCC(C1N)C2.Cl InChI: InChI=1S/C8H13NO2.ClH/c9-7-5-2-1-4(3-5)6(7)8(10)11;/h4-7H,1-3,9H2,(H,10,11);1H InChIKey: GVGHCTZKPYWADE-UHFFFAOYSA-N
CBID:276196 http://www.chembase.cn/molecule-276196.html