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SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]([C@@H]([C@H](O[C@H]1COCc1ccccc1)OCc1ccccc1)NC(=O)C)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: C=CCO[C@H]1[C@H](O[C@@H]2O[C@@H](COC(=O)C)[C@@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)[C@H](COCc2ccccc2)O[C@@H]([C@H]1NC(=O)C)OCc1ccccc1 InChI: InChI=1S/C39H49NO15/c1-7-18-47-35-32(40-23(2)41)38(49-20-29-16-12-9-13-17-29)53-30(21-46-19-28-14-10-8-11-15-28)33(35)55-39-37(52-27(6)45)36(51-26(5)44)34(50-25(4)43)31(54-39)22-48-24(3)42/h7-17,30-39H,1,18-22H2,2-6H3,(H,40,41)/t30-,31-,32-,33-,34+,35-,36+,37-,38+,39+/m1/s1 InChIKey: VIFTZZJMKVTVOI-LRRZQWRDSA-N
CBID:161340 http://www.chembase.cn/molecule-161340.html