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SMILES: O=C(C(CCC)CCC)Cl Canonical SMILES: CCCC(C(=O)Cl)CCC InChI: InChI=1S/C8H15ClO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3 InChIKey: PITHYUDHKJKJNQ-UHFFFAOYSA-N
CBID:91239 http://www.chembase.cn/molecule-91239.html