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SMILES: O=C(CCOC)CCl Canonical SMILES: COCCC(=O)CCl InChI: InChI=1S/C5H9ClO2/c1-8-3-2-5(7)4-6/h2-4H2,1H3 InChIKey: GVTCSZPWDYDCIY-UHFFFAOYSA-N
CBID:238796 http://www.chembase.cn/molecule-238796.html