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SMILES: S(=O)(=O)(N(C(C)C)CCC#N)C Canonical SMILES: N#CCCN(S(=O)(=O)C)C(C)C InChI: InChI=1S/C7H14N2O2S/c1-7(2)9(6-4-5-8)12(3,10)11/h7H,4,6H2,1-3H3 InChIKey: PHUBRTDBIFJITN-UHFFFAOYSA-N
CBID:258512 http://www.chembase.cn/molecule-258512.html