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SMILES: S(=O)(=O)(N1CC(C#N)CCC1)CC Canonical SMILES: N#CC1CCCN(C1)S(=O)(=O)CC InChI: InChI=1S/C8H14N2O2S/c1-2-13(11,12)10-5-3-4-8(6-9)7-10/h8H,2-5,7H2,1H3 InChIKey: YWFOUDDOSHTXCJ-UHFFFAOYSA-N
CBID:281220 http://www.chembase.cn/molecule-281220.html