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SMILES: c1(C(=O)N(C)C)c(cc(cc1)F)Br Canonical SMILES: Fc1ccc(c(c1)Br)C(=O)N(C)C InChI: InChI=1S/C9H9BrFNO/c1-12(2)9(13)7-4-3-6(11)5-8(7)10/h3-5H,1-2H3 InChIKey: CGUIJOTZYHWBSQ-UHFFFAOYSA-N
CBID:264534 http://www.chembase.cn/molecule-264534.html