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SMILES: c1(c(=O)c2c(oc1C)cc(O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: OC[C@H]1O[C@H](Oc2ccc3c(c2)oc(c(c3=O)c2ccc3c(c2)OCCO3)C)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C24H24O10/c1-11-19(12-2-5-15-17(8-12)31-7-6-30-15)20(26)14-4-3-13(9-16(14)32-11)33-24-23(29)22(28)21(27)18(10-25)34-24/h2-5,8-9,18,21-25,27-29H,6-7,10H2,1H3/t18-,21-,22+,23-,24+/m1/s1 InChIKey: GGRWRHLHBYOJFX-MWFZDGHISA-N
CBID:186215 http://www.chembase.cn/molecule-186215.html