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SMILES: c1(nn(cc1)C)C(=O)Nc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccn(n1)C InChI: InChI=1S/C11H12N4O/c1-15-7-6-10(14-15)11(16)13-9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,16) InChIKey: KWYAUSLUAUUAOB-UHFFFAOYSA-N
CBID:31312 http://www.chembase.cn/molecule-31312.html