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SMILES: C\1(=N/O)/CN2CCC1CC2 Canonical SMILES: O/N=C/1\CN2CCC1CC2 InChI: InChI=1S/C7H12N2O/c10-8-7-5-9-3-1-6(7)2-4-9/h6,10H,1-5H2/b8-7+ InChIKey: QSXHBTDHLNHMLV-BQYQJAHWSA-N
CBID:41406 http://www.chembase.cn/molecule-41406.html