提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n12c(nc(c1C=O)c1cc(OC)ccc1)cc(cc2)C Canonical SMILES: O=Cc1c(nc2n1ccc(c2)C)c1cccc(c1)OC InChI: InChI=1S/C16H14N2O2/c1-11-6-7-18-14(10-19)16(17-15(18)8-11)12-4-3-5-13(9-12)20-2/h3-10H,1-2H3 InChIKey: MZBCCRDBXSINSQ-UHFFFAOYSA-N
CBID:35286 http://www.chembase.cn/molecule-35286.html