提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Fc1c(ccc(c1)c1ccc(cc1)C(=O)O)F Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(c(c1)F)F InChI: InChI=1S/C13H8F2O2/c14-11-6-5-10(7-12(11)15)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17) InChIKey: VDZUPTTUUMOUPT-UHFFFAOYSA-N
CBID:100434 http://www.chembase.cn/molecule-100434.html