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SMILES: N1(CCC(=O)O)CCC(CC1)C Canonical SMILES: CC1CCN(CC1)CCC(=O)O InChI: InChI=1S/C9H17NO2/c1-8-2-5-10(6-3-8)7-4-9(11)12/h8H,2-7H2,1H3,(H,11,12) InChIKey: BHNUKMSGOXLYAO-UHFFFAOYSA-N
CBID:24682 http://www.chembase.cn/molecule-24682.html