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SMILES: S(=O)(=O)(c1cscc1)CC#N Canonical SMILES: N#CCS(=O)(=O)c1cscc1 InChI: InChI=1S/C6H5NO2S2/c7-2-4-11(8,9)6-1-3-10-5-6/h1,3,5H,4H2 InChIKey: XRKNJBXMPXMAEP-UHFFFAOYSA-N
CBID:86085 http://www.chembase.cn/molecule-86085.html