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SMILES: S(=O)(=O)(N(CCC#N)C)N(C)C Canonical SMILES: CN(S(=O)(=O)N(C)C)CCC#N InChI: InChI=1S/C6H13N3O2S/c1-8(2)12(10,11)9(3)6-4-5-7/h4,6H2,1-3H3 InChIKey: DHPGSEUWTGMTSM-UHFFFAOYSA-N
CBID:268781 http://www.chembase.cn/molecule-268781.html