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SMILES: O=C(CCl)CCC=C Canonical SMILES: ClCC(=O)CCC=C InChI: InChI=1S/C6H9ClO/c1-2-3-4-6(8)5-7/h2H,1,3-5H2 InChIKey: OINKKDHHJHKMSW-UHFFFAOYSA-N
CBID:244649 http://www.chembase.cn/molecule-244649.html