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SMILES: C1(=O)CCOC1 Canonical SMILES: O=C1COCC1 InChI: InChI=1S/C4H6O2/c5-4-1-2-6-3-4/h1-3H2 InChIKey: JLPJFSCQKHRSQR-UHFFFAOYSA-N
CBID:63351 http://www.chembase.cn/molecule-63351.html