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SMILES: C(COc1cc(O)ccc1)(F)(F)F Canonical SMILES: Oc1cccc(c1)OCC(F)(F)F InChI: InChI=1S/C8H7F3O2/c9-8(10,11)5-13-7-3-1-2-6(12)4-7/h1-4,12H,5H2 InChIKey: PZZNHAZMDITYQC-UHFFFAOYSA-N
CBID:268753 http://www.chembase.cn/molecule-268753.html