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SMILES: [C@H]1(OC2[C@H]([C@@H](C1O)OC(=O)c1c(c(c(c(c1)O)O)O)c1c(C(=O)OC2)cc(c(c1O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O Canonical SMILES: O[C@@H]1C2COC(=O)c3cc(O)c(c(c3c3c(C(=O)O[C@@H]1C([C@@H](O2)OC(=O)c1cc(O)c(c(c1)O)O)O)cc(O)c(c3O)O)O)O InChI: InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)23-19(35)13(43-27)5-42-25(40)7-3-11(30)17(33)20(36)14(7)15-8(26(41)44-23)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-38H,5H2/t13?,19-,22?,23+,27+/m1/s1 InChIKey: TUSDEZXZIZRFGC-RBDAUXOPSA-N
CBID:164965 http://www.chembase.cn/molecule-164965.html