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SMILES: C(C(=O)O)C(N)(C)C.Cl Canonical SMILES: OC(=O)CC(N)(C)C.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-5(2,6)3-4(7)8;/h3,6H2,1-2H3,(H,7,8);1H InChIKey: ADZWCIFRFFXMIP-UHFFFAOYSA-N
CBID:278021 http://www.chembase.cn/molecule-278021.html