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SMILES: c12c(nnn1c1ccc(cc1)OC)c(=O)[nH]cn2 Canonical SMILES: COc1ccc(cc1)n1nnc2c1nc[nH]c2=O InChI: InChI=1S/C11H9N5O2/c1-18-8-4-2-7(3-5-8)16-10-9(14-15-16)11(17)13-6-12-10/h2-6H,1H3,(H,12,13,17) InChIKey: OARFFEMMPMCGTC-UHFFFAOYSA-N
CBID:116594 http://www.chembase.cn/molecule-116594.html