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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OCc1ccc(F)cc1)c1cc2c(OCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OCc1ccc(cc1)F)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C27H23FO5/c1-2-3-19-12-21-25(14-24(19)32-15-17-4-7-20(28)8-5-17)33-16-22(27(21)29)18-6-9-23-26(13-18)31-11-10-30-23/h4-9,12-14,16H,2-3,10-11,15H2,1H3 InChIKey: KHGROIRHVKWIIT-UHFFFAOYSA-N
CBID:196018 http://www.chembase.cn/molecule-196018.html