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SMILES: CC(=O)Nc1[nH]c(=O)c2c(n1)n(cn2)C(=O)C Canonical SMILES: CC(=O)Nc1[nH]c(=O)c2c(n1)n(cn2)C(=O)C InChI: InChI=1S/C9H9N5O3/c1-4(15)11-9-12-7-6(8(17)13-9)10-3-14(7)5(2)16/h3H,1-2H3,(H2,11,12,13,15,17) InChIKey: GILZZWCROUGLIS-UHFFFAOYSA-N
CBID:150863 http://www.chembase.cn/molecule-150863.html