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SMILES: S(=O)(=O)(N1CC(Cc2nc(Br)ccc2)CC1)N(C)C Canonical SMILES: Brc1cccc(n1)CC1CCN(C1)S(=O)(=O)N(C)C InChI: InChI=1S/C12H18BrN3O2S/c1-15(2)19(17,18)16-7-6-10(9-16)8-11-4-3-5-12(13)14-11/h3-5,10H,6-9H2,1-2H3 InChIKey: CPRWTWILJDKIEI-UHFFFAOYSA-N
CBID:62096 http://www.chembase.cn/molecule-62096.html