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SMILES: c1(C(NC(=O)N)c2ccccc2)c([nH]nc1C)C Canonical SMILES: NC(=O)NC(c1c(C)n[nH]c1C)c1ccccc1 InChI: InChI=1S/C13H16N4O/c1-8-11(9(2)17-16-8)12(15-13(14)18)10-6-4-3-5-7-10/h3-7,12H,1-2H3,(H,16,17)(H3,14,15,18) InChIKey: MHGZYJCSJAGEDM-UHFFFAOYSA-N
CBID:31944 http://www.chembase.cn/molecule-31944.html