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SMILES: o1c(c(cc1C=O)C)C Canonical SMILES: O=Cc1oc(c(c1)C)C InChI: InChI=1S/C7H8O2/c1-5-3-7(4-8)9-6(5)2/h3-4H,1-2H3 InChIKey: JPTPEPVCVXGNJM-UHFFFAOYSA-N
CBID:79276 http://www.chembase.cn/molecule-79276.html