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SMILES: c1c(ccc(c1)C(=O)C(=O)C)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)C(=O)C InChI: InChI=1S/C10H7F3O2/c1-6(14)9(15)7-2-4-8(5-3-7)10(11,12)13/h2-5H,1H3 InChIKey: FAKCECCBNBDCNE-UHFFFAOYSA-N
CBID:10154 http://www.chembase.cn/molecule-10154.html