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SMILES: C(CC(CC)CC)(c1ccncc1)CN Canonical SMILES: NCC(c1ccncc1)CC(CC)CC InChI: InChI=1S/C13H22N2/c1-3-11(4-2)9-13(10-14)12-5-7-15-8-6-12/h5-8,11,13H,3-4,9-10,14H2,1-2H3 InChIKey: HGAYQUMFAWUKKL-UHFFFAOYSA-N
CBID:274566 http://www.chembase.cn/molecule-274566.html