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SMILES: C1C(=O)CC=CO1 Canonical SMILES: O=C1COC=CC1 InChI: InChI=1S/C5H6O2/c6-5-2-1-3-7-4-5/h1,3H,2,4H2 InChIKey: MALOBWMOORWUQW-UHFFFAOYSA-N
CBID:52883 http://www.chembase.cn/molecule-52883.html