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SMILES: O=C(c1ccc(cc1)Br)c1ccc(c(c1)F)OC Canonical SMILES: COc1ccc(cc1F)C(=O)c1ccc(cc1)Br InChI: InChI=1S/C14H10BrFO2/c1-18-13-7-4-10(8-12(13)16)14(17)9-2-5-11(15)6-3-9/h2-8H,1H3 InChIKey: GHUMLKAJACJMCH-UHFFFAOYSA-N
CBID:94822 http://www.chembase.cn/molecule-94822.html