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SMILES: C1(C(=O)OC)CN(C(=O)C1)C Canonical SMILES: COC(=O)C1CC(=O)N(C1)C InChI: InChI=1S/C7H11NO3/c1-8-4-5(3-6(8)9)7(10)11-2/h5H,3-4H2,1-2H3 InChIKey: JFZRRXGXEHUJCI-UHFFFAOYSA-N
CBID:54246 http://www.chembase.cn/molecule-54246.html