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SMILES: CC1=CCOC1=O Canonical SMILES: O=C1OCC=C1C InChI: InChI=1S/C5H6O2/c1-4-2-3-7-5(4)6/h2H,3H2,1H3 InChIKey: VGHBEMPMIVEGJP-UHFFFAOYSA-N
CBID:151444 http://www.chembase.cn/molecule-151444.html