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SMILES: c1(c(=O)[nH]c(nc1C)NN)Cc1ccccc1 Canonical SMILES: NNc1nc(C)c(c(=O)[nH]1)Cc1ccccc1 InChI: InChI=1S/C12H14N4O/c1-8-10(7-9-5-3-2-4-6-9)11(17)15-12(14-8)16-13/h2-6H,7,13H2,1H3,(H2,14,15,16,17) InChIKey: YBHIHNWMGGDBAH-UHFFFAOYSA-N
CBID:117927 http://www.chembase.cn/molecule-117927.html