提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(CC2=N[C@@H](c3ccccc3)CO2)OC[C@@H]1c1ccccc1 Canonical SMILES: C1OC(=N[C@H]1c1ccccc1)CC1=N[C@H](CO1)c1ccccc1 InChI: InChI=1S/C19H18N2O2/c1-3-7-14(8-4-1)16-12-22-18(20-16)11-19-21-17(13-23-19)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m1/s1 InChIKey: IUFHJPXOLHSJTC-IAGOWNOFSA-N
CBID:82116 http://www.chembase.cn/molecule-82116.html