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SMILES: o1nc(cc1C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)C(C)C InChI: InChI=1S/C9H13NO3/c1-4-12-9(11)7-5-8(6(2)3)13-10-7/h5-6H,4H2,1-3H3 InChIKey: PVQVIEIJKPRYEI-UHFFFAOYSA-N
CBID:798473 http://www.chembase.cn/molecule-798473.html