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SMILES: c1(c2c(cccc2)N)nn(nn1)CC(=O)Nc1noc(c1)C Canonical SMILES: O=C(Nc1noc(c1)C)Cn1nnc(n1)c1ccccc1N InChI: InChI=1S/C13H13N7O2/c1-8-6-11(18-22-8)15-12(21)7-20-17-13(16-19-20)9-4-2-3-5-10(9)14/h2-6H,7,14H2,1H3,(H,15,18,21) InChIKey: ABUHSDOPNYVFIV-UHFFFAOYSA-N
CBID:14609 http://www.chembase.cn/molecule-14609.html