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SMILES: C1CCC[C@@]([C@H]1CN)(c1cc(ccc1)O)O Canonical SMILES: NC[C@H]1CCCC[C@]1(O)c1cccc(c1)O InChI: InChI=1S/C13H19NO2/c14-9-11-4-1-2-7-13(11,16)10-5-3-6-12(15)8-10/h3,5-6,8,11,15-16H,1-2,4,7,9,14H2/t11-,13+/m1/s1 InChIKey: MJTYLDGVLFSXDG-YPMHNXCESA-N
CBID:166399 http://www.chembase.cn/molecule-166399.html