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SMILES: S(=O)(=O)(/C(=C/OCC)/C#N)C(C)C Canonical SMILES: CCO/C=C(/S(=O)(=O)C(C)C)\C#N InChI: InChI=1S/C8H13NO3S/c1-4-12-6-8(5-9)13(10,11)7(2)3/h6-7H,4H2,1-3H3 InChIKey: CRDHNCRZANDFFU-UHFFFAOYSA-N
CBID:82437 http://www.chembase.cn/molecule-82437.html