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SMILES: c1(n[nH]c(c1)c1ccncc1)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1cc([nH]n1)c1ccncc1 InChI: InChI=1S/C12H11N3O3/c1-18-12(17)7-11(16)10-6-9(14-15-10)8-2-4-13-5-3-8/h2-6H,7H2,1H3,(H,14,15) InChIKey: VRBZBTAEZNQVQU-UHFFFAOYSA-N
CBID:62874 http://www.chembase.cn/molecule-62874.html