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SMILES: C(=O)(CCC1CNCC1)O.Cl Canonical SMILES: OC(=O)CCC1CNCC1.Cl InChI: InChI=1S/C7H13NO2.ClH/c9-7(10)2-1-6-3-4-8-5-6;/h6,8H,1-5H2,(H,9,10);1H InChIKey: KDWCUQPTXCOVLF-UHFFFAOYSA-N
CBID:241067 http://www.chembase.cn/molecule-241067.html