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SMILES: O=C(Cl)OC1CCCCC1 Canonical SMILES: ClC(=O)OC1CCCCC1 InChI: InChI=1S/C7H11ClO2/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2 InChIKey: IWVJLGPDBXCTDA-UHFFFAOYSA-N
CBID:287156 http://www.chembase.cn/molecule-287156.html