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SMILES: S(=O)(=O)(N1C(Cc2c(C1)cccc2)C(=O)O)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)C1Cc2ccccc2CN1S(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H17NO6S/c20-18(21)15-9-12-3-1-2-4-13(12)11-19(15)26(22,23)14-5-6-16-17(10-14)25-8-7-24-16/h1-6,10,15H,7-9,11H2,(H,20,21) InChIKey: XJCOAAZKLUGMDL-UHFFFAOYSA-N
CBID:228719 http://www.chembase.cn/molecule-228719.html