提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(NC(=O)COc2cc(F)ccc2)ccc1C)N Canonical SMILES: O=C(Nc1ccc(c(c1)N)C)COc1cccc(c1)F InChI: InChI=1S/C15H15FN2O2/c1-10-5-6-12(8-14(10)17)18-15(19)9-20-13-4-2-3-11(16)7-13/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: RHGOBWQGXTZGQP-UHFFFAOYSA-N
CBID:45546 http://www.chembase.cn/molecule-45546.html