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SMILES: O=C(C1CC(=C)C1)Cl Canonical SMILES: ClC(=O)C1CC(=C)C1 InChI: InChI=1S/C6H7ClO/c1-4-2-5(3-4)6(7)8/h5H,1-3H2 InChIKey: DCQFBXFATWSKAA-UHFFFAOYSA-N
CBID:90984 http://www.chembase.cn/molecule-90984.html