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SMILES: C(=O)(C1(NC)CCCC1)O Canonical SMILES: CNC1(CCCC1)C(=O)O InChI: InChI=1S/C7H13NO2/c1-8-7(6(9)10)4-2-3-5-7/h8H,2-5H2,1H3,(H,9,10) InChIKey: HENGJKIYGDMCLP-UHFFFAOYSA-N
CBID:309295 http://www.chembase.cn/molecule-309295.html