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SMILES: c12c(cnn1c1cc(C(F)(F)F)ccc1)c(=O)[nH]cn2 Canonical SMILES: O=c1[nH]cnc2c1cnn2c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H7F3N4O/c13-12(14,15)7-2-1-3-8(4-7)19-10-9(5-18-19)11(20)17-6-16-10/h1-6H,(H,16,17,20) InChIKey: ACCXPRCBLWJUGW-UHFFFAOYSA-N
CBID:254217 http://www.chembase.cn/molecule-254217.html