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SMILES: S(=O)(=O)(N(c1ccc(OC(C(=O)O)C)cc1)C)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1)N(S(=O)(=O)c1ccc(c(c1)C)C)C)C InChI: InChI=1S/C18H21NO5S/c1-12-5-10-17(11-13(12)2)25(22,23)19(4)15-6-8-16(9-7-15)24-14(3)18(20)21/h5-11,14H,1-4H3,(H,20,21) InChIKey: FEZKJLVVIYKZOW-UHFFFAOYSA-N
CBID:262057 http://www.chembase.cn/molecule-262057.html