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SMILES: S(=O)(=O)(N1C(C#N)CCC1)CC Canonical SMILES: N#CC1CCCN1S(=O)(=O)CC InChI: InChI=1S/C7H12N2O2S/c1-2-12(10,11)9-5-3-4-7(9)6-8/h7H,2-5H2,1H3 InChIKey: JSHZZFOWHNLLJJ-UHFFFAOYSA-N
CBID:281214 http://www.chembase.cn/molecule-281214.html