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SMILES: C12C(C(C1)CNC2)C(=O)O.Cl Canonical SMILES: OC(=O)C1C2CNCC1C2.Cl InChI: InChI=1S/C7H11NO2.ClH/c9-7(10)6-4-1-5(6)3-8-2-4;/h4-6,8H,1-3H2,(H,9,10);1H InChIKey: DTSINJOVEHJXAR-UHFFFAOYSA-N
CBID:281956 http://www.chembase.cn/molecule-281956.html