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SMILES: c1(nc(cs1)C)SCC(=O)O Canonical SMILES: Cc1csc(n1)SCC(=O)O InChI: InChI=1S/C6H7NO2S2/c1-4-2-10-6(7-4)11-3-5(8)9/h2H,3H2,1H3,(H,8,9) InChIKey: SMTQOYIRMDGTAY-UHFFFAOYSA-N
CBID:18730 http://www.chembase.cn/molecule-18730.html