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SMILES: C(=O)(OCC1CNCC1)C.Cl Canonical SMILES: CC(=O)OCC1CNCC1.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-6(9)10-5-7-2-3-8-4-7;/h7-8H,2-5H2,1H3;1H InChIKey: GKVGCJRDFUZEDO-UHFFFAOYSA-N
CBID:45564 http://www.chembase.cn/molecule-45564.html