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SMILES: N(C(C1CC1)C1CC1)C1=NCCO1 Canonical SMILES: C1CN=C(O1)NC(C1CC1)C1CC1 InChI: InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12) InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N
CBID:312877 http://www.chembase.cn/molecule-312877.html