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SMILES: [nH]1c(nccc1=O)c1cc(C(F)(F)F)ccc1 Canonical SMILES: O=c1ccnc([nH]1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H7F3N2O/c12-11(13,14)8-3-1-2-7(6-8)10-15-5-4-9(17)16-10/h1-6H,(H,15,16,17) InChIKey: LZFFMRSTLMMQPT-UHFFFAOYSA-N
CBID:71352 http://www.chembase.cn/molecule-71352.html