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SMILES: NCC(=O)c1c(cc(cc1)F)F Canonical SMILES: NCC(=O)c1ccc(cc1F)F InChI: InChI=1S/C8H7F2NO/c9-5-1-2-6(7(10)3-5)8(12)4-11/h1-3H,4,11H2 InChIKey: ZATXLIJNSXGMBG-UHFFFAOYSA-N
CBID:99698 http://www.chembase.cn/molecule-99698.html