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SMILES: n1(c(=O)c(c([nH]1)C)Cc1ccccc1)C(=N)N Canonical SMILES: Cc1[nH]n(c(=O)c1Cc1ccccc1)C(=N)N InChI: InChI=1S/C12H14N4O/c1-8-10(7-9-5-3-2-4-6-9)11(17)16(15-8)12(13)14/h2-6,15H,7H2,1H3,(H3,13,14) InChIKey: UOTDIHSNHXJUIX-UHFFFAOYSA-N
CBID:42206 http://www.chembase.cn/molecule-42206.html