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SMILES: S(=O)(=O)(c1c(c2conc2)cccc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccccc1c1conc1 InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)9-4-2-1-3-8(9)7-5-11-14-6-7/h1-6H InChIKey: HIJGTLBKCFNWSK-UHFFFAOYSA-N
CBID:247662 http://www.chembase.cn/molecule-247662.html