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SMILES: S(=O)(=O)(c1c(C(=O)OC)cccc1)Nc1c(Cl)cccc1 Canonical SMILES: COC(=O)c1ccccc1S(=O)(=O)Nc1ccccc1Cl InChI: InChI=1S/C14H12ClNO4S/c1-20-14(17)10-6-2-5-9-13(10)21(18,19)16-12-8-4-3-7-11(12)15/h2-9,16H,1H3 InChIKey: WWNVBCORTLFISD-UHFFFAOYSA-N
CBID:252883 http://www.chembase.cn/molecule-252883.html