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SMILES: c12c(nc(=O)[nH]c2=O)[nH]c2c(n1)cccc2 Canonical SMILES: O=c1nc2[nH]c3ccccc3nc2c(=O)[nH]1 InChI: InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16) InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N
CBID:187383 http://www.chembase.cn/molecule-187383.html