提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(ccc1c1cc(no1)C=O)F Canonical SMILES: O=Cc1noc(c1)c1ccc(cc1)F InChI: InChI=1S/C10H6FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)12-14-10/h1-6H InChIKey: ZCVSOFHLCCVOJD-UHFFFAOYSA-N
CBID:142328 http://www.chembase.cn/molecule-142328.html