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)ccc1F)N Canonical SMILES: O=C(Nc1ccc(c(c1)N)F)COc1cccc(c1)F InChI: InChI=1S/C14H12F2N2O2/c15-9-2-1-3-11(6-9)20-8-14(19)18-10-4-5-12(16)13(17)7-10/h1-7H,8,17H2,(H,18,19) InChIKey: IGJBTLQPSYRWOV-UHFFFAOYSA-N
CBID:45548 http://www.chembase.cn/molecule-45548.html