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SMILES: N#CCC(=O)NN=C(C)C Canonical SMILES: N#CCC(=O)NN=C(C)C InChI: InChI=1S/C6H9N3O/c1-5(2)8-9-6(10)3-4-7/h3H2,1-2H3,(H,9,10) InChIKey: OYEOCJGDARARGK-UHFFFAOYSA-N
CBID:81407 http://www.chembase.cn/molecule-81407.html