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SMILES: CCC(=O)c1ccc(Br)cc1F Canonical SMILES: CCC(=O)c1ccc(cc1F)Br InChI: InChI=1S/C9H8BrFO/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3 InChIKey: VAWRVSQLVIYZRK-UHFFFAOYSA-N
CBID:291620 http://www.chembase.cn/molecule-291620.html