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SMILES: C(=O)(c1ccc(OC(F)F)cc1)N Canonical SMILES: FC(Oc1ccc(cc1)C(=O)N)F InChI: InChI=1S/C8H7F2NO2/c9-8(10)13-6-3-1-5(2-4-6)7(11)12/h1-4,8H,(H2,11,12) InChIKey: HCQDUYGHJUQQAD-UHFFFAOYSA-N
CBID:261480 http://www.chembase.cn/molecule-261480.html