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SMILES: c1(C(=O)O)c(c(ccc1)OC(F)(F)F)O Canonical SMILES: OC(=O)c1cccc(c1O)OC(F)(F)F InChI: InChI=1S/C8H5F3O4/c9-8(10,11)15-5-3-1-2-4(6(5)12)7(13)14/h1-3,12H,(H,13,14) InChIKey: SDFAGXLFYRIEBD-UHFFFAOYSA-N
CBID:799767 http://www.chembase.cn/molecule-799767.html