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SMILES: S(=O)(=O)(N1C(C#N)CCCC1)CC Canonical SMILES: N#CC1CCCCN1S(=O)(=O)CC InChI: InChI=1S/C8H14N2O2S/c1-2-13(11,12)10-6-4-3-5-8(10)7-9/h8H,2-6H2,1H3 InChIKey: KOXZIRNLOFFRPF-UHFFFAOYSA-N
CBID:281217 http://www.chembase.cn/molecule-281217.html