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SMILES: C1CC(=CC1O)C(=O)O Canonical SMILES: OC1CCC(=C1)C(=O)O InChI: InChI=1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h3,5,7H,1-2H2,(H,8,9) InChIKey: VKJGQKRRULDFCI-UHFFFAOYSA-N
CBID:127711 http://www.chembase.cn/molecule-127711.html