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SMILES: n1c(ncc(c1Cl)OC)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: COc1cnc(nc1Cl)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H8ClN3O3/c1-18-9-6-13-11(14-10(9)12)7-3-2-4-8(5-7)15(16)17/h2-6H,1H3 InChIKey: RUUDCLFRBDFWOF-UHFFFAOYSA-N
CBID:43323 http://www.chembase.cn/molecule-43323.html