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SMILES: c1(oc(cc1)C)CN1CCC(CC1)CN Canonical SMILES: NCC1CCN(CC1)Cc1ccc(o1)C InChI: InChI=1S/C12H20N2O/c1-10-2-3-12(15-10)9-14-6-4-11(8-13)5-7-14/h2-3,11H,4-9,13H2,1H3 InChIKey: OBJSAEJPLYPHSE-UHFFFAOYSA-N
CBID:45298 http://www.chembase.cn/molecule-45298.html