提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(F)cccc1c1ccc(Cl)cc1)O Canonical SMILES: Clc1ccc(cc1)c1cccc(c1C(=O)O)F InChI: InChI=1S/C13H8ClFO2/c14-9-6-4-8(5-7-9)10-2-1-3-11(15)12(10)13(16)17/h1-7H,(H,16,17) InChIKey: SFMAPMJGEJWYBK-UHFFFAOYSA-N
CBID:292221 http://www.chembase.cn/molecule-292221.html