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SMILES: c12c(nc(s1)NC(=O)c1cocc1)CC(C(=O)NCC(COc1cc(OC)ccc1)O)CC2=O Canonical SMILES: COc1cccc(c1)OCC(CNC(=O)C1CC(=O)c2c(C1)nc(s2)NC(=O)c1cocc1)O InChI: InChI=1S/C23H23N3O7S/c1-31-16-3-2-4-17(9-16)33-12-15(27)10-24-21(29)14-7-18-20(19(28)8-14)34-23(25-18)26-22(30)13-5-6-32-11-13/h2-6,9,11,14-15,27H,7-8,10,12H2,1H3,(H,24,29)(H,25,26,30) InChIKey: LRRFDRSAVXPLKF-UHFFFAOYSA-N
CBID:340285 http://www.chembase.cn/molecule-340285.html