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SMILES: C(=Nc1cc(OC(F)F)ccc1)=O Canonical SMILES: O=C=Nc1cccc(c1)OC(F)F InChI: InChI=1S/C8H5F2NO2/c9-8(10)13-7-3-1-2-6(4-7)11-5-12/h1-4,8H InChIKey: WCNRANVVUWBYON-UHFFFAOYSA-N
CBID:254914 http://www.chembase.cn/molecule-254914.html