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SMILES: c1(=O)[nH]c(=O)c2c(n1Cc1ccccc1)[nH]c(=O)n2C Canonical SMILES: O=c1[nH]c(=O)c2c(n1Cc1ccccc1)[nH]c(=O)n2C InChI: InChI=1S/C13H12N4O3/c1-16-9-10(14-12(16)19)17(13(20)15-11(9)18)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,14,19)(H,15,18,20) InChIKey: LGRZSXBOIJJXNO-UHFFFAOYSA-N
CBID:176605 http://www.chembase.cn/molecule-176605.html