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SMILES: c1(c(n(nc1C)c1ccccc1)C)C(=O)C(=O)N Canonical SMILES: NC(=O)C(=O)c1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C13H13N3O2/c1-8-11(12(17)13(14)18)9(2)16(15-8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,14,18) InChIKey: FOKABBOAIIQUAD-UHFFFAOYSA-N
CBID:249678 http://www.chembase.cn/molecule-249678.html