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SMILES: c1cc2c(c(c1)O)C(=O)CC2 Canonical SMILES: O=C1CCc2c1c(O)ccc2 InChI: InChI=1S/C9H8O2/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3,10H,4-5H2 InChIKey: HFMZPBSZKCDKOR-UHFFFAOYSA-N
CBID:139427 http://www.chembase.cn/molecule-139427.html