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SMILES: S(=O)(=O)(c1cc(cs1)N)N Canonical SMILES: Nc1csc(c1)S(=O)(=O)N InChI: InChI=1S/C4H6N2O2S2/c5-3-1-4(9-2-3)10(6,7)8/h1-2H,5H2,(H2,6,7,8) InChIKey: JDYQZLNQRKFDKE-UHFFFAOYSA-N
CBID:273840 http://www.chembase.cn/molecule-273840.html