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SMILES: C(C(=O)OC)C(N)(C)C Canonical SMILES: COC(=O)CC(N)(C)C InChI: InChI=1S/C6H13NO2/c1-6(2,7)4-5(8)9-3/h4,7H2,1-3H3 InChIKey: JOTOUSGKSPPFQF-UHFFFAOYSA-N
CBID:278536 http://www.chembase.cn/molecule-278536.html