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SMILES: C(=O)(CNC1CCCC1)O Canonical SMILES: OC(=O)CNC1CCCC1 InChI: InChI=1S/C7H13NO2/c9-7(10)5-8-6-3-1-2-4-6/h6,8H,1-5H2,(H,9,10) InChIKey: LRHRHAWNXCGABU-UHFFFAOYSA-N
CBID:260269 http://www.chembase.cn/molecule-260269.html