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SMILES: O=C(C1CCCC1)Cl Canonical SMILES: ClC(=O)C1CCCC1 InChI: InChI=1S/C6H9ClO/c7-6(8)5-3-1-2-4-5/h5H,1-4H2 InChIKey: WEPUZBYKXNKSDH-UHFFFAOYSA-N
CBID:91162 http://www.chembase.cn/molecule-91162.html