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SMILES: O=C(C1CCC1)Cl Canonical SMILES: ClC(=O)C1CCC1 InChI: InChI=1S/C5H7ClO/c6-5(7)4-2-1-3-4/h4H,1-3H2 InChIKey: JFWMYCVMQSLLOO-UHFFFAOYSA-N
CBID:85687 http://www.chembase.cn/molecule-85687.html