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SMILES: O=C(C1C2N(C(=O)OC(C)(C)C)CC1C2)C Canonical SMILES: CC(=O)C1C2CC1N(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO3/c1-7(14)10-8-5-9(10)13(6-8)11(15)16-12(2,3)4/h8-10H,5-6H2,1-4H3 InChIKey: PKNQPQCDXARDCY-UHFFFAOYSA-N
CBID:277935 http://www.chembase.cn/molecule-277935.html