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SMILES: S(=O)(=O)(N1CC(Cc2nc(Br)ccc2)CCC1)C Canonical SMILES: Brc1cccc(n1)CC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C12H17BrN2O2S/c1-18(16,17)15-7-3-4-10(9-15)8-11-5-2-6-12(13)14-11/h2,5-6,10H,3-4,7-9H2,1H3 InChIKey: XDMBWAWBWFKBTH-UHFFFAOYSA-N
CBID:62629 http://www.chembase.cn/molecule-62629.html