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SMILES: n1c(noc1COC)c1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: COCc1onc(n1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C10H8ClN3O4/c1-17-5-9-12-10(13-18-9)6-2-3-7(11)8(4-6)14(15)16/h2-4H,5H2,1H3 InChIKey: SYZWNFJZTROYME-UHFFFAOYSA-N
CBID:121675 http://www.chembase.cn/molecule-121675.html