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SMILES: O=C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C Canonical SMILES: CC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H6F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-4H,1H3 InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N
CBID:6451 http://www.chembase.cn/molecule-6451.html