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SMILES: C1(COCC(=O)N1)(C)C Canonical SMILES: O=C1COCC(N1)(C)C InChI: InChI=1S/C6H11NO2/c1-6(2)4-9-3-5(8)7-6/h3-4H2,1-2H3,(H,7,8) InChIKey: UMKITYNQJPXUST-UHFFFAOYSA-N
CBID:58127 http://www.chembase.cn/molecule-58127.html