提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(c(cc1)F)N)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)Nc1ccc(c(c1)N)F InChI: InChI=1S/C14H13FN2O/c15-12-7-6-11(9-13(12)16)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8,16H2,(H,17,18) InChIKey: CEMQPDYJVLMSMS-UHFFFAOYSA-N
CBID:45409 http://www.chembase.cn/molecule-45409.html