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SMILES: C(=O)(C(N)CCOC)O Canonical SMILES: COCCC(C(=O)O)N InChI: InChI=1S/C5H11NO3/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8) InChIKey: KFHRMMHGGBCRIV-UHFFFAOYSA-N
CBID:267145 http://www.chembase.cn/molecule-267145.html