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SMILES: C(=C\OCC)(/S(=O)(=O)C)\C#N Canonical SMILES: CCO/C=C(/S(=O)(=O)C)\C#N InChI: InChI=1S/C6H9NO3S/c1-3-10-5-6(4-7)11(2,8)9/h5H,3H2,1-2H3/b6-5+ InChIKey: IVOPUQQPAOLLSH-AATRIKPKSA-N
CBID:41143 http://www.chembase.cn/molecule-41143.html