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SMILES: N1(c2c(N)cccc2)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1ccccc1N InChI: InChI=1S/C10H14N2O/c11-9-3-1-2-4-10(9)12-6-5-8(13)7-12/h1-4,8,13H,5-7,11H2 InChIKey: JOMIFNBQNVZIIE-UHFFFAOYSA-N
CBID:47587 http://www.chembase.cn/molecule-47587.html