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SMILES: c1ccc2nc(nc(c2c1)C(=O)OC)N Canonical SMILES: COC(=O)c1nc(N)nc2c1cccc2 InChI: InChI=1S/C10H9N3O2/c1-15-9(14)8-6-4-2-3-5-7(6)12-10(11)13-8/h2-5H,1H3,(H2,11,12,13) InChIKey: ROTCTLUBXVGVSU-UHFFFAOYSA-N
CBID:802360 http://www.chembase.cn/molecule-802360.html