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SMILES: c1(cc(c2c(c1)oc(cc2=O)c1cc(c(cc1)OC)OC)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)OC Canonical SMILES: OC[C@H]1O[C@@H](Oc2cc(OC)cc3c2c(=O)cc(o3)c2ccc(c(c2)OC)OC)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C24H26O11/c1-30-12-7-17-20(18(8-12)34-24-23(29)22(28)21(27)19(10-25)35-24)13(26)9-15(33-17)11-4-5-14(31-2)16(6-11)32-3/h4-9,19,21-25,27-29H,10H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1 InChIKey: VCKHKFVWKVWGMH-PFKOEMKTSA-N
CBID:305121 http://www.chembase.cn/molecule-305121.html