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SMILES: S(=O)(=O)(c1cn(nc1)C)NCCBr Canonical SMILES: BrCCNS(=O)(=O)c1cnn(c1)C InChI: InChI=1S/C6H10BrN3O2S/c1-10-5-6(4-8-10)13(11,12)9-3-2-7/h4-5,9H,2-3H2,1H3 InChIKey: OIIZEDOCVIDRIA-UHFFFAOYSA-N
CBID:284954 http://www.chembase.cn/molecule-284954.html