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SMILES: C1(CC=CC1)C(=O)O Canonical SMILES: OC(=O)C1CC=CC1 InChI: InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h1-2,5H,3-4H2,(H,7,8) InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-N
CBID:68931 http://www.chembase.cn/molecule-68931.html