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SMILES: C1(C(=O)O)CN(CCC1)CC Canonical SMILES: CCN1CCCC(C1)C(=O)O InChI: InChI=1S/C8H15NO2/c1-2-9-5-3-4-7(6-9)8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: AUAARCSKNLPQTM-UHFFFAOYSA-N
CBID:50913 http://www.chembase.cn/molecule-50913.html