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SMILES: c1c(c(ccc1)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)C(=O)OCc1ccccc1 Canonical SMILES: COC(=O)[C@H]1O[C@H](Oc2ccccc2C(=O)OCc2ccccc2)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C27H28O12/c1-15(28)35-21-22(36-16(2)29)24(37-17(3)30)27(39-23(21)26(32)33-4)38-20-13-9-8-12-19(20)25(31)34-14-18-10-6-5-7-11-18/h5-13,21-24,27H,14H2,1-4H3/t21-,22-,23-,24+,27+/m1/s1 InChIKey: GSTDLQNCIWASGN-AHPXAKOISA-N
CBID:173380 http://www.chembase.cn/molecule-173380.html