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SMILES: C1(NC1)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)C1NC1)C InChI: InChI=1S/C6H11NO2/c1-4(2)9-6(8)5-3-7-5/h4-5,7H,3H2,1-2H3 InChIKey: MQHYSRLAEFWPQR-UHFFFAOYSA-N
CBID:281474 http://www.chembase.cn/molecule-281474.html