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SMILES: C12CC(CN(C1)C(=O)OC(C)(C)C)C2=O Canonical SMILES: O=C(N1CC2CC(C1)C2=O)OC(C)(C)C InChI: InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-5-7-4-8(6-12)9(7)13/h7-8H,4-6H2,1-3H3 InChIKey: HYSWAZRVGXDNQF-UHFFFAOYSA-N
CBID:796830 http://www.chembase.cn/molecule-796830.html