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SMILES: c12cc(c3c(c1[C@@]1(C(=O)O2)[C@@H](Oc2c1c(cc(c2)O)O)c1ccc(cc1)O)O[C@@H]([C@H](C3)O)c1ccc(cc1)O)O Canonical SMILES: Oc1ccc(cc1)[C@H]1Oc2c(C[C@@H]1O)c(O)cc1c2[C@@]2(C(=O)O1)[C@@H](Oc1c2c(O)cc(c1)O)c1ccc(cc1)O InChI: InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)26-21(36)11-18-19(34)12-23-25(27(18)40-26)30(29(37)39-23)24-20(35)9-17(33)10-22(24)38-28(30)14-3-7-16(32)8-4-14/h1-10,12,21,26,28,31-36H,11H2/t21-,26+,28-,30+/m0/s1 InChIKey: RNDNBGULZNCSNB-PXRMNYBDSA-N
CBID:306278 http://www.chembase.cn/molecule-306278.html