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SMILES: C1(=O)C(Cl)CCCC1 Canonical SMILES: ClC1CCCCC1=O InChI: InChI=1S/C6H9ClO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2 InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N
CBID:122908 http://www.chembase.cn/molecule-122908.html