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SMILES: c1(c(ccc(c1)/C=C/C(=O)OC)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=C/c1ccc(c(c1)O[C@@H]1O[C@@H](C(=O)OC)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C25H28O14/c1-12(26)34-17-9-7-16(8-10-19(30)32-5)11-18(17)38-25-23(37-15(4)29)21(36-14(3)28)20(35-13(2)27)22(39-25)24(31)33-6/h7-11,20-23,25H,1-6H3/b10-8+/t20-,21-,22-,23+,25+/m0/s1 InChIKey: NESIOVKSSASDQU-LBUMYLFRSA-N
CBID:159187 http://www.chembase.cn/molecule-159187.html