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SMILES: N(c1c(cc(c(c1)F)C)Br)C(=O)C Canonical SMILES: CC(=O)Nc1cc(F)c(cc1Br)C InChI: InChI=1S/C9H9BrFNO/c1-5-3-7(10)9(4-8(5)11)12-6(2)13/h3-4H,1-2H3,(H,12,13) InChIKey: CDZJGINMADFXJG-UHFFFAOYSA-N
CBID:99616 http://www.chembase.cn/molecule-99616.html