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SMILES: CC(=[NH2+])C(=O)[O-] Canonical SMILES: [O-]C(=O)C(=[NH2+])C InChI: InChI=1S/C3H5NO2/c1-2(4)3(5)6/h4H,1H3,(H,5,6) InChIKey: DUAWRLXHCUAWMK-UHFFFAOYSA-N
CBID:3825 http://www.chembase.cn/molecule-3825.html