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SMILES: C1CCCC(C1)N(C1CCCCC1)N=O Canonical SMILES: O=NN(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C12H22N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2 InChIKey: CYMNKXLBEMEABS-UHFFFAOYSA-N
CBID:175444 http://www.chembase.cn/molecule-175444.html