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SMILES: c1cccc(c1)C(=O)c1cc(c(c(c1)F)F)F Canonical SMILES: O=C(c1ccccc1)c1cc(F)c(c(c1)F)F InChI: InChI=1S/C13H7F3O/c14-10-6-9(7-11(15)12(10)16)13(17)8-4-2-1-3-5-8/h1-7H InChIKey: BTQOMZVQASIULU-UHFFFAOYSA-N
CBID:8156 http://www.chembase.cn/molecule-8156.html