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SMILES: C=CC(=O)OCC#C Canonical SMILES: C=CC(=O)OCC#C InChI: InChI=1S/C6H6O2/c1-3-5-8-6(7)4-2/h1,4H,2,5H2 InChIKey: WPBNLDNIZUGLJL-UHFFFAOYSA-N
CBID:151527 http://www.chembase.cn/molecule-151527.html