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SMILES: C1C(NC(=S)S1)C(=O)O Canonical SMILES: OC(=O)C1CSC(=S)N1 InChI: InChI=1S/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7) InChIKey: SQUOCHQOQMZGQP-UHFFFAOYSA-N
CBID:178594 http://www.chembase.cn/molecule-178594.html