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SMILES: c1(c(c(cc(c1)[C@@H]1OC[C@@H]2[C@H]1CO[C@H]2c1cc(c(c(c1)OC)O[C@@H](CO)[C@H](c1cc(c(cc1)O)OC)O)OC)OC)O[C@H]([C@@H](c1cc(c(cc1)O)OC)O)CO)OC Canonical SMILES: OC[C@@H]([C@H](c1ccc(c(c1)OC)O)O)Oc1c(OC)cc(cc1OC)[C@@H]1OC[C@@H]2[C@H]1CO[C@H]2c1cc(OC)c(c(c1)OC)O[C@H]([C@@H](c1ccc(c(c1)OC)O)O)CO InChI: InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3/t25-,26-,35+,36+,37-,38+,39+,40+/m1/s1 InChIKey: LSWNERGQFCAXLI-SCQZGMIWSA-N
CBID:305902 http://www.chembase.cn/molecule-305902.html