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SMILES: c1ccccc1C(C)(C)c1cc(O)c2c(c1)OC(C)(C)C1C2CC(=CC1)C Canonical SMILES: CC1=CCC2C(C1)c1c(O)cc(cc1OC2(C)C)C(c1ccccc1)(C)C InChI: InChI=1S/C25H30O2/c1-16-11-12-20-19(13-16)23-21(26)14-18(15-22(23)27-25(20,4)5)24(2,3)17-9-7-6-8-10-17/h6-11,14-15,19-20,26H,12-13H2,1-5H3 InChIKey: GZYXCXRHVALIJD-UHFFFAOYSA-N
CBID:127980 http://www.chembase.cn/molecule-127980.html