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SMILES: c12c([C@H]3[C@H]4[C@@](O1)(Oc1c([C@@H]4CC(=C3)C)ccc(c1)O)c1c(cc(cc1)O)O)c(cc(c2)c1oc2cc(ccc2c1)O)O Canonical SMILES: CC1=C[C@H]2c3c(O)cc(cc3O[C@@]3([C@H]2[C@@H](C1)c1ccc(cc1O3)O)c1ccc(cc1O)O)c1oc2c(c1)ccc(c2)O InChI: InChI=1S/C34H26O8/c1-16-8-23-22-6-4-21(37)15-30(22)41-34(25-7-5-19(35)13-26(25)38)33(23)24(9-16)32-27(39)10-18(12-31(32)42-34)28-11-17-2-3-20(36)14-29(17)40-28/h2-7,9-15,23-24,33,35-39H,8H2,1H3/t23-,24-,33-,34+/m0/s1 InChIKey: MJJWBJFYYRAYKU-OPKNDJPNSA-N
CBID:306131 http://www.chembase.cn/molecule-306131.html