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SMILES: [N+](=[N-])=NCC1(COC1)C Canonical SMILES: CC1(COC1)CN=[N+]=[N-] InChI: InChI=1S/C5H9N3O/c1-5(2-7-8-6)3-9-4-5/h2-4H2,1H3 InChIKey: XVLDLRUWOGLKIT-UHFFFAOYSA-N
CBID:242313 http://www.chembase.cn/molecule-242313.html