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SMILES: S1(=O)(=O)C=CC(C1)SC#N Canonical SMILES: N#CSC1C=CS(=O)(=O)C1 InChI: InChI=1S/C5H5NO2S2/c6-4-9-5-1-2-10(7,8)3-5/h1-2,5H,3H2 InChIKey: FPVZCZACFVXKAJ-UHFFFAOYSA-N
CBID:113295 http://www.chembase.cn/molecule-113295.html