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SMILES: O=C(c1cc(ccc1)Br)c1ccc(c(c1)C)F Canonical SMILES: Brc1cccc(c1)C(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C14H10BrFO/c1-9-7-11(5-6-13(9)16)14(17)10-3-2-4-12(15)8-10/h2-8H,1H3 InChIKey: HOHYIYYZWQBAGC-UHFFFAOYSA-N
CBID:94829 http://www.chembase.cn/molecule-94829.html