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SMILES: OC(=O)CCCCl Canonical SMILES: ClCCCC(=O)O InChI: InChI=1S/C4H7ClO2/c5-3-1-2-4(6)7/h1-3H2,(H,6,7) InChIKey: IPLKGJHGWCVSOG-UHFFFAOYSA-N
CBID:106898 http://www.chembase.cn/molecule-106898.html