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SMILES: S(=O)(=O)(CC1(C#N)CCCC1)N Canonical SMILES: N#CC1(CCCC1)CS(=O)(=O)N InChI: InChI=1S/C7H12N2O2S/c8-5-7(3-1-2-4-7)6-12(9,10)11/h1-4,6H2,(H2,9,10,11) InChIKey: VJGKNJNAYXWJDW-UHFFFAOYSA-N
CBID:246414 http://www.chembase.cn/molecule-246414.html