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SMILES: c1(cc(C(F)(F)F)ccc1F)C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1F)C(F)(F)F InChI: InChI=1S/C9H6F4O2/c1-15-8(14)6-4-5(9(11,12)13)2-3-7(6)10/h2-4H,1H3 InChIKey: UAEUYKATVUSDCK-UHFFFAOYSA-N
CBID:45230 http://www.chembase.cn/molecule-45230.html