提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12NC(=O)COc1cccc2F Canonical SMILES: O=C1COc2c(N1)c(F)ccc2 InChI: InChI=1S/C8H6FNO2/c9-5-2-1-3-6-8(5)10-7(11)4-12-6/h1-3H,4H2,(H,10,11) InChIKey: PPGFMQYLGBSWLA-UHFFFAOYSA-N
CBID:238179 http://www.chembase.cn/molecule-238179.html