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SMILES: O=C(c1ccc(c2ccc(OCc3ccccc3)cc2)c(F)c1)O Canonical SMILES: OC(=O)c1ccc(c(c1)F)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C20H15FO3/c21-19-12-16(20(22)23)8-11-18(19)15-6-9-17(10-7-15)24-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,22,23) InChIKey: PIYGSACCJFXIIS-UHFFFAOYSA-N
CBID:291179 http://www.chembase.cn/molecule-291179.html