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SMILES: c1(S(=O)(=O)C=C)nc(cs1)C Canonical SMILES: C=CS(=O)(=O)c1scc(n1)C InChI: InChI=1S/C6H7NO2S2/c1-3-11(8,9)6-7-5(2)4-10-6/h3-4H,1H2,2H3 InChIKey: WZSHMGDAMSNHLT-UHFFFAOYSA-N
CBID:269078 http://www.chembase.cn/molecule-269078.html