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SMILES: n1oc(cc1CC)CN Canonical SMILES: CCc1noc(c1)CN InChI: InChI=1S/C6H10N2O/c1-2-5-3-6(4-7)9-8-5/h3H,2,4,7H2,1H3 InChIKey: LZSPQVFNMYRNEU-UHFFFAOYSA-N
CBID:278538 http://www.chembase.cn/molecule-278538.html