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SMILES: c1(c(nc2[nH]c(=O)[nH]c(=O)c2n1)C)C Canonical SMILES: Cc1nc2c(nc1C)[nH]c(=O)[nH]c2=O InChI: InChI=1S/C8H8N4O2/c1-3-4(2)10-6-5(9-3)7(13)12-8(14)11-6/h1-2H3,(H2,10,11,12,13,14) InChIKey: YVGIYQOPTPWNER-UHFFFAOYSA-N
CBID:815939 http://www.chembase.cn/molecule-815939.html