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SMILES: S(=O)(=O)(N1CCC(C#N)CC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCC(CC1)C#N InChI: InChI=1S/C10H18N2O2S/c1-2-3-8-15(13,14)12-6-4-10(9-11)5-7-12/h10H,2-8H2,1H3 InChIKey: HEPYNMLGEUFRNX-UHFFFAOYSA-N
CBID:281224 http://www.chembase.cn/molecule-281224.html