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SMILES: C1C(=O)N(CC(C1)C(=O)O)C Canonical SMILES: OC(=O)C1CCC(=O)N(C1)C InChI: InChI=1S/C7H11NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11) InChIKey: FMLCUICPLLRLEU-UHFFFAOYSA-N
CBID:58679 http://www.chembase.cn/molecule-58679.html