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SMILES: S(=O)(=O)(c1cccs1)CC#N Canonical SMILES: N#CCS(=O)(=O)c1cccs1 InChI: InChI=1S/C6H5NO2S2/c7-3-5-11(8,9)6-2-1-4-10-6/h1-2,4H,5H2 InChIKey: JWLFPYPXODBUFB-UHFFFAOYSA-N
CBID:82374 http://www.chembase.cn/molecule-82374.html