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SMILES: CC(=C)C(=O)OCC#C Canonical SMILES: CC(=C)C(=O)OCC#C InChI: InChI=1S/C7H8O2/c1-4-5-9-7(8)6(2)3/h1H,2,5H2,3H3 InChIKey: PZAWASVJOPLHCJ-UHFFFAOYSA-N
CBID:302248 http://www.chembase.cn/molecule-302248.html