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SMILES: S(=O)(=O)(c1cccs1)CC(=S)N Canonical SMILES: NC(=S)CS(=O)(=O)c1cccs1 InChI: InChI=1S/C6H7NO2S3/c7-5(10)4-12(8,9)6-2-1-3-11-6/h1-3H,4H2,(H2,7,10) InChIKey: YNPIRUTXXLFXRU-UHFFFAOYSA-N
CBID:82535 http://www.chembase.cn/molecule-82535.html