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SMILES: C(=C(\C#N)/C)\OC Canonical SMILES: C/C(=C/OC)/C#N InChI: InChI=1S/C5H7NO/c1-5(3-6)4-7-2/h4H,1-2H3/b5-4- InChIKey: HLNBUNYQJSGUFH-PLNGDYQASA-N
CBID:814553 http://www.chembase.cn/molecule-814553.html