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SMILES: c1c2c(ccc1[C@@H](C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)OCc1ccccc1)C)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)ccc(c2)[C@@H](C(=O)O[C@@H]1O[C@@H](C(=O)OCc2ccccc2)[C@H]([C@@H]([C@@H]1O)O)O)C InChI: InChI=1S/C27H28O9/c1-15(17-8-9-19-13-20(33-2)11-10-18(19)12-17)25(31)36-27-23(30)21(28)22(29)24(35-27)26(32)34-14-16-6-4-3-5-7-16/h3-13,15,21-24,27-30H,14H2,1-2H3/t15-,21-,22-,23+,24-,27-/m0/s1 InChIKey: VPFSMXYLMDENIV-JNJCXKJTSA-N
CBID:174988 http://www.chembase.cn/molecule-174988.html