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SMILES: N1(C(=O)CCC1)CCC(O)C Canonical SMILES: CC(CCN1CCCC1=O)O InChI: InChI=1S/C8H15NO2/c1-7(10)4-6-9-5-2-3-8(9)11/h7,10H,2-6H2,1H3 InChIKey: WKKDYSBMGASIMF-UHFFFAOYSA-N
CBID:273401 http://www.chembase.cn/molecule-273401.html