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SMILES: S(=O)(=O)(c1cc2c(cc1)cccc2)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C12H11NO4S/c14-12(15)8-13-18(16,17)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,13H,8H2,(H,14,15) InChIKey: MTFDMQASMMCFHB-UHFFFAOYSA-N
CBID:233858 http://www.chembase.cn/molecule-233858.html