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SMILES: S(=O)(=O)(c1c(n(C)nc1C)Cl)NN Canonical SMILES: NNS(=O)(=O)c1c(C)nn(c1Cl)C InChI: InChI=1S/C5H9ClN4O2S/c1-3-4(13(11,12)9-7)5(6)10(2)8-3/h9H,7H2,1-2H3 InChIKey: BYXRCFNHMPQUNZ-UHFFFAOYSA-N
CBID:81287 http://www.chembase.cn/molecule-81287.html