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SMILES: N1(c2c3c(nnc2)cccc3)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1cnnc2c1cccc2 InChI: InChI=1S/C13H15N3O/c17-10-5-7-16(8-6-10)13-9-14-15-12-4-2-1-3-11(12)13/h1-4,9-10,17H,5-8H2 InChIKey: FZTLNVBVTKNLJQ-UHFFFAOYSA-N
CBID:284996 http://www.chembase.cn/molecule-284996.html