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SMILES: C(=O)(CO)N Canonical SMILES: NC(=O)CO InChI: InChI=1S/C2H5NO2/c3-2(5)1-4/h4H,1H2,(H2,3,5) InChIKey: TZGPACAKMCUCKX-UHFFFAOYSA-N
CBID:13809 http://www.chembase.cn/molecule-13809.html