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SMILES: S(=O)(=O)(N1CCC(Cc2nc(Br)ccc2)CC1)C Canonical SMILES: Brc1cccc(n1)CC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C12H17BrN2O2S/c1-18(16,17)15-7-5-10(6-8-15)9-11-3-2-4-12(13)14-11/h2-4,10H,5-9H2,1H3 InChIKey: IRSKMCURNATGRH-UHFFFAOYSA-N
CBID:62630 http://www.chembase.cn/molecule-62630.html