提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)N)OC(F)(F)F)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)OC(F)(F)F)N InChI: InChI=1S/C10H10F3NO3/c1-2-16-9(15)6-3-4-7(14)8(5-6)17-10(11,12)13/h3-5H,2,14H2,1H3 InChIKey: SRDSPOINRBCMRD-UHFFFAOYSA-N
CBID:71361 http://www.chembase.cn/molecule-71361.html