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SMILES: CCCCN(CCCC)N=O Canonical SMILES: CCCCN(N=O)CCCC InChI: InChI=1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3 InChIKey: YGJHZCLPZAZIHH-UHFFFAOYSA-N
CBID:153436 http://www.chembase.cn/molecule-153436.html