提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)c1nc(c2cccc(F)c2F)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)c1cccc(c1F)F InChI: InChI=1S/C14H11F2NO2/c1-2-19-14(18)12-8-4-7-11(17-12)9-5-3-6-10(15)13(9)16/h3-8H,2H2,1H3 InChIKey: PHDIUBHOTWAKDN-UHFFFAOYSA-N
CBID:290939 http://www.chembase.cn/molecule-290939.html