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SMILES: C(CO)NC=O Canonical SMILES: OCCNC=O InChI: InChI=1S/C3H7NO2/c5-2-1-4-3-6/h3,5H,1-2H2,(H,4,6) InChIKey: BAMUPQJDKBGDPU-UHFFFAOYSA-N
CBID:144552 http://www.chembase.cn/molecule-144552.html