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SMILES: C(C(=O)O)CCN Canonical SMILES: NCCCC(=O)O InChI: InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7) InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N
CBID:139719 http://www.chembase.cn/molecule-139719.html