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SMILES: S(=O)(=O)(NC(C#N)(C)C)C Canonical SMILES: N#CC(NS(=O)(=O)C)(C)C InChI: InChI=1S/C5H10N2O2S/c1-5(2,4-6)7-10(3,8)9/h7H,1-3H3 InChIKey: ZKXUNXWGAUQSNM-UHFFFAOYSA-N
CBID:246151 http://www.chembase.cn/molecule-246151.html