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SMILES: O=C(C(CCN)F)O Canonical SMILES: NCCC(C(=O)O)F InChI: InChI=1S/C4H8FNO2/c5-3(1-2-6)4(7)8/h3H,1-2,6H2,(H,7,8) InChIKey: ASXBTBJGHQPOPY-UHFFFAOYSA-N
CBID:8828 http://www.chembase.cn/molecule-8828.html