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SMILES: c1(c2ccc(cc2)N)nn(nn1)CC(=O)Nc1cc(on1)C Canonical SMILES: O=C(Nc1noc(c1)C)Cn1nnc(n1)c1ccc(cc1)N InChI: InChI=1S/C13H13N7O2/c1-8-6-11(18-22-8)15-12(21)7-20-17-13(16-19-20)9-2-4-10(14)5-3-9/h2-6H,7,14H2,1H3,(H,15,18,21) InChIKey: KWRKZOVHYGIXIE-UHFFFAOYSA-N
CBID:14634 http://www.chembase.cn/molecule-14634.html