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SMILES: C(=O)(N1CCC(CC1)C(=O)O)N Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)N InChI: InChI=1S/C7H12N2O3/c8-7(12)9-3-1-5(2-4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11) InChIKey: SIYQEPJUSPTPGW-UHFFFAOYSA-N
CBID:15734 http://www.chembase.cn/molecule-15734.html