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SMILES: c12c(cc(cc1/C=C/c1ccc(cc1)O)O)O[C@H]([C@@H]2c1cc(cc(c1)O)O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)/C=C/c1cc(O)cc2c1[C@@H](c1cc(O)cc(c1)O)[C@@H](O2)c1ccc(cc1)O InChI: InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m1/s1 InChIKey: FQWLMRXWKZGLFI-YVYUXZJTSA-N
CBID:304136 http://www.chembase.cn/molecule-304136.html