提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1nc(cc1C=O)c1cc(ccc1)F Canonical SMILES: O=Cc1onc(c1)c1cccc(c1)F InChI: InChI=1S/C10H6FNO2/c11-8-3-1-2-7(4-8)10-5-9(6-13)14-12-10/h1-6H InChIKey: FMVCEZDURIQSCF-UHFFFAOYSA-N
CBID:799294 http://www.chembase.cn/molecule-799294.html