提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1c2c(c(cc(c2)F)F)CC1=O Canonical SMILES: O=C1Nc2c(C1)c(F)cc(c2)F InChI: InChI=1S/C8H5F2NO/c9-4-1-6(10)5-3-8(12)11-7(5)2-4/h1-2H,3H2,(H,11,12) InChIKey: RVFYSTJIJULFHI-UHFFFAOYSA-N
CBID:95158 http://www.chembase.cn/molecule-95158.html