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SMILES: c1c(c(ccc1O)[C@@H]1c2c(C[C@@H]([C@@H]1c1cc(cc(c1)O)O)c1c(cc(cc1)O)O)cc(cc2O)O)O Canonical SMILES: Oc1ccc(c(c1)O)[C@H]1Cc2cc(O)cc(c2[C@H]([C@H]1c1cc(O)cc(c1)O)c1ccc(cc1O)O)O InChI: InChI=1S/C28H24O8/c29-15-1-3-20(23(34)10-15)22-8-14-7-19(33)12-25(36)27(14)28(21-4-2-16(30)11-24(21)35)26(22)13-5-17(31)9-18(32)6-13/h1-7,9-12,22,26,28-36H,8H2/t22-,26+,28+/m1/s1 InChIKey: QQGGCAFWTCETPD-ZEZZXZOMSA-N
CBID:304176 http://www.chembase.cn/molecule-304176.html