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SMILES: N(c1c(ccc(c1)F)F)C(=O)C Canonical SMILES: CC(=O)Nc1cc(F)ccc1F InChI: InChI=1S/C8H7F2NO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12) InChIKey: XDZRBPCZRHRSAE-UHFFFAOYSA-N
CBID:100950 http://www.chembase.cn/molecule-100950.html