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SMILES: c1ccc2c(c1)C(c1c2cccc1)COC(=O)N[C@@H](CO[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](OC[C@@H](C(=O)O)NC(=O)OCC2c3ccccc3c3c2cccc3)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C InChI: InChI=1S/C32H36N2O13/c1-16(35)33-27-29(46-19(4)38)28(45-18(3)37)26(15-42-17(2)36)47-31(27)43-14-25(30(39)40)34-32(41)44-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-29,31H,13-15H2,1-4H3,(H,33,35)(H,34,41)(H,39,40)/t25-,26+,27+,28+,29+,31+/m0/s1 InChIKey: ORICVOOXZDVFIP-ILRBKQRBSA-N
CBID:158916 http://www.chembase.cn/molecule-158916.html