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SMILES: C(=C1COC1)C=O Canonical SMILES: O=CC=C1COC1 InChI: InChI=1S/C5H6O2/c6-2-1-5-3-7-4-5/h1-2H,3-4H2 InChIKey: YNPWQZQHYRKIRZ-UHFFFAOYSA-N
CBID:799028 http://www.chembase.cn/molecule-799028.html