Tips: Press Ctrl key to select multiple functional groups
SMILES: c1ccc(cc1)CO[C@@H]1CCC[C@H]1N Canonical SMILES: N[C@@H]1CCC[C@H]1OCc1ccccc1 InChI: InChI=1S/C12H17NO/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,13H2/t11-,12-/m1/s1 InChIKey: JIMSXLUBRRQALI-VXGBXAGGSA-N
CBID:140503 http://www.chembase.cn/molecule-140503.html