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SMILES: O=C(c1ccc(cc1)Br)c1ccc(c(c1)C)F Canonical SMILES: Brc1ccc(cc1)C(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C14H10BrFO/c1-9-8-11(4-7-13(9)16)14(17)10-2-5-12(15)6-3-10/h2-8H,1H3 InChIKey: HKVAPOPRAJIWKO-UHFFFAOYSA-N
CBID:94831 http://www.chembase.cn/molecule-94831.html