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SMILES: c1(=O)[nH]c2c([nH]1)cc(c(c2)N(C)C)N Canonical SMILES: CN(c1cc2[nH]c(=O)[nH]c2cc1N)C InChI: InChI=1S/C9H12N4O/c1-13(2)8-4-7-6(3-5(8)10)11-9(14)12-7/h3-4H,10H2,1-2H3,(H2,11,12,14) InChIKey: NWDYHBKGWDUCBP-UHFFFAOYSA-N
CBID:308504 http://www.chembase.cn/molecule-308504.html