提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c2cccc(C(=O)C)c2)cc(F)c1)O Canonical SMILES: Fc1cc(cc(c1)c1cccc(c1)C(=O)C)C(=O)O InChI: InChI=1S/C15H11FO3/c1-9(17)10-3-2-4-11(5-10)12-6-13(15(18)19)8-14(16)7-12/h2-8H,1H3,(H,18,19) InChIKey: BHKFBSPXVATODO-UHFFFAOYSA-N
CBID:291149 http://www.chembase.cn/molecule-291149.html