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SMILES: CCCCNC(=N)NO Canonical SMILES: CCCCNC(=N)NO InChI: InChI=1S/C5H13N3O/c1-2-3-4-7-5(6)8-9/h9H,2-4H2,1H3,(H3,6,7,8) InChIKey: ULDDTFAPYWLDGF-UHFFFAOYSA-N
CBID:2448 http://www.chembase.cn/molecule-2448.html