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SMILES: c1cc(c(cc1CC(=O)O)OC(F)(F)F)F Canonical SMILES: OC(=O)Cc1ccc(c(c1)OC(F)(F)F)F InChI: InChI=1S/C9H6F4O3/c10-6-2-1-5(4-8(14)15)3-7(6)16-9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: RICXEJYYIREWPA-UHFFFAOYSA-N
CBID:296268 http://www.chembase.cn/molecule-296268.html