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SMILES: c1([nH]c(=O)ccn1)C(F)(F)F Canonical SMILES: FC(c1nccc(=O)[nH]1)(F)F InChI: InChI=1S/C5H3F3N2O/c6-5(7,8)4-9-2-1-3(11)10-4/h1-2H,(H,9,10,11) InChIKey: PDCVDVCPQWFGAX-UHFFFAOYSA-N
CBID:101683 http://www.chembase.cn/molecule-101683.html