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SMILES: s1c(c(cc1)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1ccsc1Cl InChI: InChI=1S/C4H2ClNO2S/c5-4-3(6(7)8)1-2-9-4/h1-2H InChIKey: OFPRGOSJWUNETN-UHFFFAOYSA-N
CBID:88841 http://www.chembase.cn/molecule-88841.html