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SMILES: O.N1C(=O)NCC1 Canonical SMILES: O=C1NCCN1.O InChI: InChI=1S/C3H6N2O.H2O/c6-3-4-1-2-5-3;/h1-2H2,(H2,4,5,6);1H2 InChIKey: VYXGDNJISSXLEV-UHFFFAOYSA-N
CBID:295462 http://www.chembase.cn/molecule-295462.html