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SMILES: CC(C)c1cc2c(c(c1)Cc1cc(cc(c1O)Cc1cc(cc(c1O)Cc1cc(cc(c1O)C2)C(C)C)C(C)C)C(C)C)O Canonical SMILES: CC(c1cc2Cc3cc(cc(c3O)Cc3cc(cc(Cc4c(c(Cc(c1)c2O)cc(c4)C(C)C)O)c3O)C(C)C)C(C)C)C InChI: InChI=1S/C40H48O4/c1-21(2)25-9-29-17-31-11-26(22(3)4)13-33(38(31)42)19-35-15-28(24(7)8)16-36(40(35)44)20-34-14-27(23(5)6)12-32(39(34)43)18-30(10-25)37(29)41/h9-16,21-24,41-44H,17-20H2,1-8H3 InChIKey: UHLRPXXFPYMCAE-UHFFFAOYSA-N
CBID:156743 http://www.chembase.cn/molecule-156743.html