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SMILES: C(=O)(Nc1ccc(F)cc1)C(Br)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)F)Br InChI: InChI=1S/C9H9BrFNO/c1-6(10)9(13)12-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,13) InChIKey: ZYPHUTLRFAVKHO-UHFFFAOYSA-N
CBID:35691 http://www.chembase.cn/molecule-35691.html