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SMILES: c1cc([nH]c1)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc[nH]1 InChI: InChI=1S/C6H4F3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H InChIKey: UMVVPYXSJKIFST-UHFFFAOYSA-N
CBID:12151 http://www.chembase.cn/molecule-12151.html