提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(nc(c1)c1ncccc1)ccc(c2)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cc(cc2)C(C)C)c1ccccn1 InChI: InChI=1S/C18H16N2O2/c1-11(2)12-6-7-15-13(9-12)14(18(21)22)10-17(20-15)16-5-3-4-8-19-16/h3-11H,1-2H3,(H,21,22) InChIKey: PRUCDCVAOWLHDX-UHFFFAOYSA-N
CBID:59792 http://www.chembase.cn/molecule-59792.html