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SMILES: O=C(c1c(ccc(c1)Br)F)C(Br)C Canonical SMILES: Brc1ccc(c(c1)C(=O)C(Br)C)F InChI: InChI=1S/C9H7Br2FO/c1-5(10)9(13)7-4-6(11)2-3-8(7)12/h2-5H,1H3 InChIKey: IDLKFIBLUABZAO-UHFFFAOYSA-N
CBID:99736 http://www.chembase.cn/molecule-99736.html