提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)c1c(OC)ncc(F)c1 Canonical SMILES: CCOC(=O)c1cc(F)cnc1OC InChI: InChI=1S/C9H10FNO3/c1-3-14-9(12)7-4-6(10)5-11-8(7)13-2/h4-5H,3H2,1-2H3 InChIKey: KGWHATPJTHJEDX-UHFFFAOYSA-N
CBID:292363 http://www.chembase.cn/molecule-292363.html