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SMILES: c1(c(ccc(c1)CC(N)C)OC)OC Canonical SMILES: COc1cc(ccc1OC)CC(N)C InChI: InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8H,6,12H2,1-3H3 InChIKey: KAZPHAGSWZTKDW-UHFFFAOYSA-N
CBID:271583 http://www.chembase.cn/molecule-271583.html