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SMILES: O=Cc1cc(ccc1OC(F)F)Cl Canonical SMILES: O=Cc1cc(Cl)ccc1OC(F)F InChI: InChI=1S/C8H5ClF2O2/c9-6-1-2-7(13-8(10)11)5(3-6)4-12/h1-4,8H InChIKey: FRNLODWJIKMPDY-UHFFFAOYSA-N
CBID:97180 http://www.chembase.cn/molecule-97180.html