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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(cc1)O)OC(=O)C)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2cc(OC(=O)C)c3c(c2)occ(c3=O)c2ccc(cc2)O)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C30H28O15/c1-13(31)40-22-11-19(10-21-23(22)24(36)20(12-39-21)17-6-8-18(35)9-7-17)44-30-28(43-16(4)34)26(42-15(3)33)25(41-14(2)32)27(45-30)29(37)38-5/h6-12,25-28,30,35H,1-5H3/t25-,26-,27-,28+,30+/m0/s1 InChIKey: BTSLGHUBFWIRFS-RKBVRRORSA-N
CBID:159281 http://www.chembase.cn/molecule-159281.html