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SMILES: c1c(cc(cc1OC(F)(F)F)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(cc(c1)Cl)OC(F)(F)F InChI: InChI=1S/C9H6ClF3O3/c10-6-1-5(3-8(14)15)2-7(4-6)16-9(11,12)13/h1-2,4H,3H2,(H,14,15) InChIKey: IZAMKCJWACMTBJ-UHFFFAOYSA-N
CBID:296286 http://www.chembase.cn/molecule-296286.html