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SMILES: O1C(=O)C2C(c3cc(cc(c3)C(F)(F)F)C(F)(F)F)C=CCC2C1=O Canonical SMILES: FC(c1cc(cc(c1)C(F)(F)F)C1C=CCC2C1C(=O)OC2=O)(F)F InChI: InChI=1S/C16H10F6O3/c17-15(18,19)8-4-7(5-9(6-8)16(20,21)22)10-2-1-3-11-12(10)14(24)25-13(11)23/h1-2,4-6,10-12H,3H2 InChIKey: VQSAROVLKPMLEQ-UHFFFAOYSA-N
CBID:95601 http://www.chembase.cn/molecule-95601.html