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SMILES: C(=O)(C=O)c1occc1 Canonical SMILES: O=CC(=O)c1ccco1 InChI: InChI=1S/C6H4O3/c7-4-5(8)6-2-1-3-9-6/h1-4H InChIKey: LPLMJMMVZNCODI-UHFFFAOYSA-N
CBID:815968 http://www.chembase.cn/molecule-815968.html