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SMILES: c1(S(=O)(=O)N)c(ncs1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncsc1S(=O)(=O)N InChI: InChI=1S/C6H8N2O4S2/c1-2-12-5(9)4-6(13-3-8-4)14(7,10)11/h3H,2H2,1H3,(H2,7,10,11) InChIKey: QJNGZDUTESWHDF-UHFFFAOYSA-N
CBID:245354 http://www.chembase.cn/molecule-245354.html