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SMILES: c1(nn(c(=O)c(n1)N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(N)c(=O)n(n1)c1ccccc1 InChI: InChI=1S/C12H12N4O3/c1-2-19-12(18)10-14-9(13)11(17)16(15-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14,15) InChIKey: ONJVQULAOHSFPB-UHFFFAOYSA-N
CBID:252645 http://www.chembase.cn/molecule-252645.html