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SMILES: C(=O)(C(C)NCC)O Canonical SMILES: CC(C(=O)O)NCC InChI: InChI=1S/C5H11NO2/c1-3-6-4(2)5(7)8/h4,6H,3H2,1-2H3,(H,7,8) InChIKey: DATPFTPVGIHCCM-UHFFFAOYSA-N
CBID:800782 http://www.chembase.cn/molecule-800782.html