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SMILES: C1NC(=O)NC1 Canonical SMILES: O=C1NCCN1 InChI: InChI=1S/C3H6N2O/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6) InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N
CBID:168553 http://www.chembase.cn/molecule-168553.html