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SMILES: c1cnc(cc1)c1ncc(c(n1)C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1C(F)(F)F)c1ccccn1 InChI: InChI=1S/C13H10F3N3O2/c1-2-21-12(20)8-7-18-11(9-5-3-4-6-17-9)19-10(8)13(14,15)16/h3-7H,2H2,1H3 InChIKey: PLFLYSSWKISNDL-UHFFFAOYSA-N
CBID:42193 http://www.chembase.cn/molecule-42193.html