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SMILES: n1(c2ccccc2)nc(C(=O)O)c(n1)C Canonical SMILES: OC(=O)c1nn(nc1C)c1ccccc1 InChI: InChI=1S/C10H9N3O2/c1-7-9(10(14)15)12-13(11-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,15) InChIKey: GQYQHAGPALBYDO-UHFFFAOYSA-N
CBID:80653 http://www.chembase.cn/molecule-80653.html