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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OCc1ccc(F)cc1)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OCc1ccc(cc1)F)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C28H25FO5/c1-2-4-20-13-22-26(15-25(20)33-16-18-5-8-21(29)9-6-18)34-17-23(28(22)30)19-7-10-24-27(14-19)32-12-3-11-31-24/h5-10,13-15,17H,2-4,11-12,16H2,1H3 InChIKey: ISBJTJROEDSWSO-UHFFFAOYSA-N
CBID:196378 http://www.chembase.cn/molecule-196378.html