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SMILES: S1(=O)(=O)CC(=C(CC1)N)C#N Canonical SMILES: N#CC1=C(N)CCS(=O)(=O)C1 InChI: InChI=1S/C6H8N2O2S/c7-3-5-4-11(9,10)2-1-6(5)8/h1-2,4,8H2 InChIKey: MJQFXCQKNNKSDW-UHFFFAOYSA-N
CBID:274493 http://www.chembase.cn/molecule-274493.html