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SMILES: CCOC(=O)c1c[nH]c2c1[nH]cnc2=O Canonical SMILES: CCOC(=O)c1c[nH]c2c1[nH]cnc2=O InChI: InChI=1S/C9H9N3O3/c1-2-15-9(14)5-3-10-7-6(5)11-4-12-8(7)13/h3-4,10H,2H2,1H3,(H,11,12,13) InChIKey: KRIZSNALCKTVLE-UHFFFAOYSA-N
CBID:294770 http://www.chembase.cn/molecule-294770.html