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SMILES: c1ccccc1C(=O)c1cc(cc(c1)F)F Canonical SMILES: Fc1cc(F)cc(c1)C(=O)c1ccccc1 InChI: InChI=1S/C13H8F2O/c14-11-6-10(7-12(15)8-11)13(16)9-4-2-1-3-5-9/h1-8H InChIKey: PNRLNUIMFIMZLI-UHFFFAOYSA-N
CBID:9083 http://www.chembase.cn/molecule-9083.html