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SMILES: CN1CCN(CC1)C(=O)c1ccc(c(c1)F)Br Canonical SMILES: CN1CCN(CC1)C(=O)c1ccc(c(c1)F)Br InChI: InChI=1S/C12H14BrFN2O/c1-15-4-6-16(7-5-15)12(17)9-2-3-10(13)11(14)8-9/h2-3,8H,4-7H2,1H3 InChIKey: GAXWPRUSCYXXLH-UHFFFAOYSA-N
CBID:300479 http://www.chembase.cn/molecule-300479.html