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SMILES: C(=N)(C(O)C)N Canonical SMILES: CC(C(=N)N)O InChI: InChI=1S/C3H8N2O/c1-2(6)3(4)5/h2,6H,1H3,(H3,4,5) InChIKey: HLGDWKWUYZNZIF-UHFFFAOYSA-N
CBID:310068 http://www.chembase.cn/molecule-310068.html