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SMILES: c1c(ccc(c1F)C(=O)CC#N)Br Canonical SMILES: N#CCC(=O)c1ccc(cc1F)Br InChI: InChI=1S/C9H5BrFNO/c10-6-1-2-7(8(11)5-6)9(13)3-4-12/h1-2,5H,3H2 InChIKey: JYQGDFCINOSMOC-UHFFFAOYSA-N
CBID:43230 http://www.chembase.cn/molecule-43230.html