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SMILES: N1=C(C(C(=O)N1)CCC(=O)O)C Canonical SMILES: OC(=O)CCC1C(=NNC1=O)C InChI: InChI=1S/C7H10N2O3/c1-4-5(2-3-6(10)11)7(12)9-8-4/h5H,2-3H2,1H3,(H,9,12)(H,10,11) InChIKey: QXCDEFDXIXQKDJ-UHFFFAOYSA-N
CBID:30699 http://www.chembase.cn/molecule-30699.html