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SMILES: N1(CC(CC(=O)O)CC1)CC Canonical SMILES: CCN1CCC(C1)CC(=O)O InChI: InChI=1S/C8H15NO2/c1-2-9-4-3-7(6-9)5-8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: JKIDVPKFNXLIIO-UHFFFAOYSA-N
CBID:50461 http://www.chembase.cn/molecule-50461.html