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SMILES: c1(c2nc(no2)C)cc(n[nH]1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1n[nH]c(c1)c1onc(n1)C InChI: InChI=1S/C13H12N4O2/c1-8-14-13(19-17-8)11-7-10(15-16-11)9-5-3-4-6-12(9)18-2/h3-7H,1-2H3,(H,15,16) InChIKey: OHLPSSULCUIAPX-UHFFFAOYSA-N
CBID:512897 http://www.chembase.cn/molecule-512897.html