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SMILES: C1(c2cc(on2)N)CC1C Canonical SMILES: CC1CC1c1cc(on1)N InChI: InChI=1S/C7H10N2O/c1-4-2-5(4)6-3-7(8)10-9-6/h3-5H,2,8H2,1H3 InChIKey: ZFDIECFNLBZADX-UHFFFAOYSA-N
CBID:264286 http://www.chembase.cn/molecule-264286.html