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SMILES: c1c(cc(cc1C(=O)OC)C(F)(F)F)C(F)(F)F Canonical SMILES: COC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H6F6O2/c1-18-8(17)5-2-6(9(11,12)13)4-7(3-5)10(14,15)16/h2-4H,1H3 InChIKey: LTYNBDAJUXZFHP-UHFFFAOYSA-N
CBID:7598 http://www.chembase.cn/molecule-7598.html