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SMILES: S(=O)(=O)(/C(=C/OCC)/C#N)C(C)(C)C Canonical SMILES: CCO/C=C(/S(=O)(=O)C(C)(C)C)\C#N InChI: InChI=1S/C9H15NO3S/c1-5-13-7-8(6-10)14(11,12)9(2,3)4/h7H,5H2,1-4H3 InChIKey: UEZQDEIGENVNHG-UHFFFAOYSA-N
CBID:82433 http://www.chembase.cn/molecule-82433.html