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SMILES: C1(=C(Cl)CCC1)C(=O)O Canonical SMILES: ClC1=C(CCC1)C(=O)O InChI: InChI=1S/C6H7ClO2/c7-5-3-1-2-4(5)6(8)9/h1-3H2,(H,8,9) InChIKey: QEKNDKQAZIYRKU-UHFFFAOYSA-N
CBID:240802 http://www.chembase.cn/molecule-240802.html