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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cc(CO)ccc1)N1CCSCC1 Canonical SMILES: OCc1cccc(c1)c1cc(cc(c1)S(=O)(=O)N1CCSCC1)C(=O)O InChI: InChI=1S/C18H19NO5S2/c20-12-13-2-1-3-14(8-13)15-9-16(18(21)22)11-17(10-15)26(23,24)19-4-6-25-7-5-19/h1-3,8-11,20H,4-7,12H2,(H,21,22) InChIKey: NQHNCMWURDSEHW-UHFFFAOYSA-N
CBID:681209 http://www.chembase.cn/molecule-681209.html