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SMILES: c1(cc(c2c(c1)O[C@@H]([C@@H](C2=O)[C@@H]1C(=O)c2c(cc(cc2O[C@H]1c1ccc(cc1)O)O)O)c1ccc(cc1)O)O)O Canonical SMILES: Oc1ccc(cc1)[C@@H]1Oc2cc(O)cc(c2C(=O)[C@H]1[C@H]1[C@H](Oc2c(C1=O)c(O)cc(c2)O)c1ccc(cc1)O)O InChI: InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)29-25(27(37)23-19(35)9-17(33)11-21(23)39-29)26-28(38)24-20(36)10-18(34)12-22(24)40-30(26)14-3-7-16(32)8-4-14/h1-12,25-26,29-36H/t25-,26-,29-,30+/m1/s1 InChIKey: RNQBLQALVMHBKH-JQYHKRKISA-N
CBID:306318 http://www.chembase.cn/molecule-306318.html