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SMILES: c1(cc(c(c(c1)C)COc1c(cc(C=O)cc1)OC)C)C(C)(C)C Canonical SMILES: O=Cc1ccc(c(c1)OC)OCc1c(C)cc(cc1C)C(C)(C)C InChI: InChI=1S/C21H26O3/c1-14-9-17(21(3,4)5)10-15(2)18(14)13-24-19-8-7-16(12-22)11-20(19)23-6/h7-12H,13H2,1-6H3 InChIKey: GJNINYJLSYBUBO-UHFFFAOYSA-N
CBID:228971 http://www.chembase.cn/molecule-228971.html