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SMILES: c1(C(=O)C)cocc1 Canonical SMILES: CC(=O)c1cocc1 InChI: InChI=1S/C6H6O2/c1-5(7)6-2-3-8-4-6/h2-4H,1H3 InChIKey: GCCKHXWBNPBUOD-UHFFFAOYSA-N
CBID:42601 http://www.chembase.cn/molecule-42601.html