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SMILES: c1c(nc(nc1)C=O)C(F)(F)F Canonical SMILES: O=Cc1nccc(n1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O/c7-6(8,9)4-1-2-10-5(3-12)11-4/h1-3H InChIKey: HXJFWTMHUWQNEO-UHFFFAOYSA-N
CBID:797662 http://www.chembase.cn/molecule-797662.html