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SMILES: C(=O)(CC(=O)C)Nc1cc(c(cc1)F)F Canonical SMILES: O=C(Nc1ccc(c(c1)F)F)CC(=O)C InChI: InChI=1S/C10H9F2NO2/c1-6(14)4-10(15)13-7-2-3-8(11)9(12)5-7/h2-3,5H,4H2,1H3,(H,13,15) InChIKey: KONWBQBDOHKZAL-UHFFFAOYSA-N
CBID:230841 http://www.chembase.cn/molecule-230841.html