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SMILES: CCN1CC(CCC1=O)C(=O)O Canonical SMILES: CCN1CC(CCC1=O)C(=O)O InChI: InChI=1S/C8H13NO3/c1-2-9-5-6(8(11)12)3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12) InChIKey: BDOVKBMNIWNGIL-UHFFFAOYSA-N
CBID:144176 http://www.chembase.cn/molecule-144176.html