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SMILES: [N+](=O)(c1cc(c(cc1Sc1ccccc1N)Cl)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1Sc1ccccc1N)Cl InChI: InChI=1S/C12H8Cl2N2O2S/c13-7-5-10(16(17)18)12(6-8(7)14)19-11-4-2-1-3-9(11)15/h1-6H,15H2 InChIKey: KXNDCIOCDDHPFD-UHFFFAOYSA-N
CBID:81487 http://www.chembase.cn/molecule-81487.html