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SMILES: C1C=CC2C1C(=O)C2 Canonical SMILES: O=C1CC2C1CC=C2 InChI: InChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2 InChIKey: LNLLHUHPGPKRBM-UHFFFAOYSA-N
CBID:295825 http://www.chembase.cn/molecule-295825.html