提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)C[C@H]1COC(=N1)C1=N[C@H](CO1)Cc1ccccc1 Canonical SMILES: C1OC(=N[C@H]1Cc1ccccc1)C1=N[C@H](CO1)Cc1ccccc1 InChI: InChI=1S/C20H20N2O2/c1-3-7-15(8-4-1)11-17-13-23-19(21-17)20-22-18(14-24-20)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/t17-,18-/m0/s1 InChIKey: OIEQQWQZUYZCRJ-ROUUACIJSA-N
CBID:146042 http://www.chembase.cn/molecule-146042.html