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SMILES: S(=O)(=O)(c1c2c(cc(c1)C(=O)O)CCCC2)Cl Canonical SMILES: OC(=O)c1cc2CCCCc2c(c1)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO4S/c12-17(15,16)10-6-8(11(13)14)5-7-3-1-2-4-9(7)10/h5-6H,1-4H2,(H,13,14) InChIKey: FZPRSOYKFSNRSK-UHFFFAOYSA-N
CBID:259923 http://www.chembase.cn/molecule-259923.html