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SMILES: o1c(ccc1C=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=Cc1ccc(o1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C13H6F6O2/c14-12(15,16)8-3-7(4-9(5-8)13(17,18)19)11-2-1-10(6-20)21-11/h1-6H InChIKey: LVHIVPKNRURKIV-UHFFFAOYSA-N
CBID:95144 http://www.chembase.cn/molecule-95144.html