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SMILES: S(=O)(=O)(N1C(C#N)CCC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCCC1C#N InChI: InChI=1S/C9H16N2O2S/c1-2-3-7-14(12,13)11-6-4-5-9(11)8-10/h9H,2-7H2,1H3 InChIKey: VNBZLKTYJQYLSE-UHFFFAOYSA-N
CBID:281215 http://www.chembase.cn/molecule-281215.html