提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(F)(F)F)c1c2c(cccc2)c2c(c1)cccc2 Canonical SMILES: O=C(C(F)(F)F)c1cc2ccccc2c2c1cccc2 InChI: InChI=1S/C16H9F3O/c17-16(18,19)15(20)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H InChIKey: CTTFSYLJTVALDE-UHFFFAOYSA-N
CBID:813473 http://www.chembase.cn/molecule-813473.html