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SMILES: O=C(c1ccc(c2cccc(OCc3ccccc3)c2)cc1F)O Canonical SMILES: OC(=O)c1ccc(cc1F)c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C20H15FO3/c21-19-12-16(9-10-18(19)20(22)23)15-7-4-8-17(11-15)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,23) InChIKey: GHTQHCSBWCIZHR-UHFFFAOYSA-N
CBID:291177 http://www.chembase.cn/molecule-291177.html