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SMILES: C(=O)(C(NC)CC)OC Canonical SMILES: CCC(C(=O)OC)NC InChI: InChI=1S/C6H13NO2/c1-4-5(7-2)6(8)9-3/h5,7H,4H2,1-3H3 InChIKey: INBBIXRVEUBDRU-UHFFFAOYSA-N
CBID:309712 http://www.chembase.cn/molecule-309712.html