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SMILES: C1CC=C(C1)C(=O)O Canonical SMILES: OC(=O)C1=CCCC1 InChI: InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,8) InChIKey: PYRZPBDTPRQYKG-UHFFFAOYSA-N
CBID:148325 http://www.chembase.cn/molecule-148325.html