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SMILES: O=C(C=C(C)C)Cl Canonical SMILES: CC(=CC(=O)Cl)C InChI: InChI=1S/C5H7ClO/c1-4(2)3-5(6)7/h3H,1-2H3 InChIKey: BDUBTLFQHNYXPC-UHFFFAOYSA-N
CBID:86234 http://www.chembase.cn/molecule-86234.html