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SMILES: O=Cc1c(c(ccc1)C(F)(F)F)O Canonical SMILES: O=Cc1cccc(c1O)C(F)(F)F InChI: InChI=1S/C8H5F3O2/c9-8(10,11)6-3-1-2-5(4-12)7(6)13/h1-4,13H InChIKey: ZUNOXMJBNMKYOM-UHFFFAOYSA-N
CBID:93470 http://www.chembase.cn/molecule-93470.html