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SMILES: O=C1C(=C(O)CCC1)Cl Canonical SMILES: ClC1=C(O)CCCC1=O InChI: InChI=1S/C6H7ClO2/c7-6-4(8)2-1-3-5(6)9/h8H,1-3H2 InChIKey: ZJPMFCHLKVIZRG-UHFFFAOYSA-N
CBID:82688 http://www.chembase.cn/molecule-82688.html