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SMILES: C(=O)(C(NC)C)OCC Canonical SMILES: CCOC(=O)C(NC)C InChI: InChI=1S/C6H13NO2/c1-4-9-6(8)5(2)7-3/h5,7H,4H2,1-3H3 InChIKey: KHRLPZJTPHCMSQ-UHFFFAOYSA-N
CBID:273063 http://www.chembase.cn/molecule-273063.html