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SMILES: o1ccc(c1C)C(=O)OC Canonical SMILES: COC(=O)c1ccoc1C InChI: InChI=1S/C7H8O3/c1-5-6(3-4-10-5)7(8)9-2/h3-4H,1-2H3 InChIKey: UVRRIABXNIGUJZ-UHFFFAOYSA-N
CBID:85697 http://www.chembase.cn/molecule-85697.html