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SMILES: N1(CC(CC(=O)O)CCC1)C Canonical SMILES: CN1CCCC(C1)CC(=O)O InChI: InChI=1S/C8H15NO2/c1-9-4-2-3-7(6-9)5-8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: DRVBRICCCNVPBA-UHFFFAOYSA-N
CBID:50449 http://www.chembase.cn/molecule-50449.html