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SMILES: OC(=O)c1c(ccc(c1)OC(F)(F)F)OC Canonical SMILES: COc1ccc(cc1C(=O)O)OC(F)(F)F InChI: InChI=1S/C9H7F3O4/c1-15-7-3-2-5(16-9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14) InChIKey: HURBWIHJHDFCGU-UHFFFAOYSA-N
CBID:100346 http://www.chembase.cn/molecule-100346.html