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SMILES: c1(c(cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)O)OC)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O Canonical SMILES: COc1c(O)cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O InChI: InChI=1S/C20H16O12/c1-28-15-7(21)2-5-11-10-6(19(27)32-17(11)15)3-9(13(24)16(10)31-18(5)26)30-20-14(25)12(23)8(22)4-29-20/h2-3,8,12,14,20-25H,4H2,1H3/t8-,12+,14-,20+/m1/s1 InChIKey: VAXNJGHUQUHOGC-ZDLAQBPYSA-N
CBID:304592 http://www.chembase.cn/molecule-304592.html