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SMILES: c1(c(=O)c2c(oc1)cc(O[C@H]1C(C([C@@H](C(O1)COC(=O)[C@H](NC(=O)OC(C)(C)C)C)O)O)O)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)OCC1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc3c(c2)OCCO3)C(C([C@@H]1O)O)O)C InChI: InChI=1S/C31H35NO13/c1-15(32-30(38)45-31(2,3)4)28(37)42-14-23-25(34)26(35)27(36)29(44-23)43-17-6-7-18-21(12-17)41-13-19(24(18)33)16-5-8-20-22(11-16)40-10-9-39-20/h5-8,11-13,15,23,25-27,29,34-36H,9-10,14H2,1-4H3,(H,32,38)/t15-,23?,25-,26?,27?,29-/m1/s1 InChIKey: IQPQUCSPCDSVLE-WYPSIKCXSA-N
CBID:183705 http://www.chembase.cn/molecule-183705.html