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SMILES: c1(nc2c([nH]1)cccc2)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H12N2O2/c1-2-15-11(14)7-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: JTVPWPDLKUQDAU-UHFFFAOYSA-N
CBID:229136 http://www.chembase.cn/molecule-229136.html