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SMILES: S(=O)(=O)(c1c(ncc(c1)Br)N)NC Canonical SMILES: CNS(=O)(=O)c1cc(Br)cnc1N InChI: InChI=1S/C6H8BrN3O2S/c1-9-13(11,12)5-2-4(7)3-10-6(5)8/h2-3,9H,1H3,(H2,8,10) InChIKey: ZKDDKCHJDQDMIE-UHFFFAOYSA-N
CBID:273260 http://www.chembase.cn/molecule-273260.html