提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cccc(c1)c1cccc(c1)F)O Canonical SMILES: Fc1cccc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H9FO2/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8H,(H,15,16) InChIKey: MZZYPWIFSCZUHN-UHFFFAOYSA-N
CBID:93926 http://www.chembase.cn/molecule-93926.html