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SMILES: S(=O)(=O)(N1CCC(C#N)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)C#N InChI: InChI=1S/C8H14N2O2S/c1-2-13(11,12)10-5-3-8(7-9)4-6-10/h8H,2-6H2,1H3 InChIKey: SKAIZQANONWURG-UHFFFAOYSA-N
CBID:281223 http://www.chembase.cn/molecule-281223.html