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SMILES: C1CN(C(C1)C(=O)O)CC Canonical SMILES: CCN1CCCC1C(=O)O InChI: InChI=1S/C7H13NO2/c1-2-8-5-3-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10) InChIKey: YNXFKYXSWNIWGO-UHFFFAOYSA-N
CBID:34602 http://www.chembase.cn/molecule-34602.html