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SMILES: O=C(OC(C)(C)C)NC1CC(=O)NC1 Canonical SMILES: O=C1NCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-6-4-7(12)10-5-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13) InChIKey: PFHVTCWJHBHEFA-UHFFFAOYSA-N
CBID:288037 http://www.chembase.cn/molecule-288037.html