Tips: Press Ctrl key to select multiple functional groups
SMILES: C[C@H](c1ccc(cc1)Cl)N Canonical SMILES: C[C@H](c1ccc(cc1)Cl)N InChI: InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1 InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-N
CBID:143309 http://www.chembase.cn/molecule-143309.html