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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)cc(c2cc1)CC)CCC)c1ccc(cc1)C Canonical SMILES: CCC[C@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2CC)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C23H25NO6S/c1-4-6-20(24-31(27,28)18-10-7-15(3)8-11-18)23(26)29-17-9-12-19-16(5-2)13-22(25)30-21(19)14-17/h7-14,20,24H,4-6H2,1-3H3/t20-/m1/s1 InChIKey: KFVRFXPTZCOWKF-HXUWFJFHSA-N
CBID:195552 http://www.chembase.cn/molecule-195552.html