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SMILES: c12c(nc[nH]c1=O)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)nc[nH]c2=O InChI: InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,11,12,13) InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N
CBID:39775 http://www.chembase.cn/molecule-39775.html