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SMILES: O=Cc1c(c(ccc1)OC(F)(F)F)O Canonical SMILES: O=Cc1cccc(c1O)OC(F)(F)F InChI: InChI=1S/C8H5F3O3/c9-8(10,11)14-6-3-1-2-5(4-12)7(6)13/h1-4,13H InChIKey: QKIITUNJEPEAIC-UHFFFAOYSA-N
CBID:93468 http://www.chembase.cn/molecule-93468.html