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SMILES: c1ccc(c(c1)S(=O)(=O)N=C=O)Cl Canonical SMILES: O=C=NS(=O)(=O)c1ccccc1Cl InChI: InChI=1S/C7H4ClNO3S/c8-6-3-1-2-4-7(6)13(11,12)9-5-10/h1-4H InChIKey: LALCDSDHLXWTTL-UHFFFAOYSA-N
CBID:140010 http://www.chembase.cn/molecule-140010.html