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SMILES: C1N(CCC(C1)CC(=O)O)C Canonical SMILES: CN1CCC(CC1)CC(=O)O InChI: InChI=1S/C8H15NO2/c1-9-4-2-7(3-5-9)6-8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: KPQGGKCBIODRRY-UHFFFAOYSA-N
CBID:37740 http://www.chembase.cn/molecule-37740.html