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SMILES: C(C(CCl)O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCC(CCl)O InChI: InChI=1S/C3H6ClN3O/c4-1-3(8)2-6-7-5/h3,8H,1-2H2 InChIKey: DTXBDTUEXOVFTN-UHFFFAOYSA-N
CBID:160988 http://www.chembase.cn/molecule-160988.html