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SMILES: [N+](=O)(c1c(cc(c(c1)Cl)Cl)Sc1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1Sc1ccccc1)Cl InChI: InChI=1S/C12H7Cl2NO2S/c13-9-6-11(15(16)17)12(7-10(9)14)18-8-4-2-1-3-5-8/h1-7H InChIKey: VRGZONXQCNCZPQ-UHFFFAOYSA-N
CBID:82279 http://www.chembase.cn/molecule-82279.html