提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1n(cc(c1c1ccc(cc1)CC)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)CC)c1ccccc1 InChI: InChI=1S/C18H16N2O/c1-2-14-8-10-15(11-9-14)18-16(13-21)12-20(19-18)17-6-4-3-5-7-17/h3-13H,2H2,1H3 InChIKey: WABADUUMYKALPQ-UHFFFAOYSA-N
CBID:234364 http://www.chembase.cn/molecule-234364.html