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SMILES: C(=O)(Cl)CCC1CCCC1 Canonical SMILES: ClC(=O)CCC1CCCC1 InChI: InChI=1S/C8H13ClO/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2 InChIKey: SZQVEGOXJYTLLB-UHFFFAOYSA-N
CBID:123307 http://www.chembase.cn/molecule-123307.html