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SMILES: c1ccc2c(n1)ccc(c2)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C9H6ClNO2S/c10-14(12,13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H InChIKey: AUDKCUOUBLCZQR-UHFFFAOYSA-N
CBID:177296 http://www.chembase.cn/molecule-177296.html