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SMILES: CC(Cc1cc(O)c(O)cc1)C(C)Cc1cc(O)c(O)cc1 Canonical SMILES: CC(C(Cc1ccc(c(c1)O)O)C)Cc1ccc(c(c1)O)O InChI: InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3 InChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-N
CBID:104439 http://www.chembase.cn/molecule-104439.html