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SMILES: CCC(N)CC(=O)O Canonical SMILES: CCC(CC(=O)O)N InChI: InChI=1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8) InChIKey: QFRURJKLPJVRQY-UHFFFAOYSA-N
CBID:293711 http://www.chembase.cn/molecule-293711.html