提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(c2ccc(Cl)cc2OC)c(F)c1)O Canonical SMILES: COc1cc(Cl)ccc1c1ccc(cc1F)C(=O)O InChI: InChI=1S/C14H10ClFO3/c1-19-13-7-9(15)3-5-11(13)10-4-2-8(14(17)18)6-12(10)16/h2-7H,1H3,(H,17,18) InChIKey: NTPHDXJBZNTXRR-UHFFFAOYSA-N
CBID:292236 http://www.chembase.cn/molecule-292236.html