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SMILES: c1(c(onc1C)C)C(N)C Canonical SMILES: CC(c1c(C)noc1C)N InChI: InChI=1S/C7H12N2O/c1-4(8)7-5(2)9-10-6(7)3/h4H,8H2,1-3H3 InChIKey: FZJLBPYJNDDVPQ-UHFFFAOYSA-N
CBID:274745 http://www.chembase.cn/molecule-274745.html