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SMILES: NCC(C(=O)O)F Canonical SMILES: NCC(C(=O)O)F InChI: InChI=1S/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7) InChIKey: OJQNRNQELNLWHH-UHFFFAOYSA-N
CBID:9559 http://www.chembase.cn/molecule-9559.html