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SMILES: C1(C(=O)O)CN(CC1)CC Canonical SMILES: CCN1CCC(C1)C(=O)O InChI: InChI=1S/C7H13NO2/c1-2-8-4-3-6(5-8)7(9)10/h6H,2-5H2,1H3,(H,9,10) InChIKey: PABPPMMBRRZHKA-UHFFFAOYSA-N
CBID:307478 http://www.chembase.cn/molecule-307478.html