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SMILES: C(=O)(/C(=C/CCl)/C)OC Canonical SMILES: C/C(=C\CCl)/C(=O)OC InChI: InChI=1S/C6H9ClO2/c1-5(3-4-7)6(8)9-2/h3H,4H2,1-2H3 InChIKey: LTZAWBBRKABPAL-UHFFFAOYSA-N
CBID:283958 http://www.chembase.cn/molecule-283958.html