提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NCc2[nH]c3c(c2)cccc3)c(F)cccc1F Canonical SMILES: O=C(c1c(F)cccc1F)NCc1cc2c([nH]1)cccc2 InChI: InChI=1S/C16H12F2N2O/c17-12-5-3-6-13(18)15(12)16(21)19-9-11-8-10-4-1-2-7-14(10)20-11/h1-8,20H,9H2,(H,19,21) InChIKey: CWXQFYXLPBCYKS-UHFFFAOYSA-N
CBID:648940 http://www.chembase.cn/molecule-648940.html