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SMILES: C(=N)(C1CCCCC1)N Canonical SMILES: NC(=N)C1CCCCC1 InChI: InChI=1S/C7H14N2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9) InChIKey: PBCFZTOCSCULAL-UHFFFAOYSA-N
CBID:265130 http://www.chembase.cn/molecule-265130.html