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SMILES: n1c(cc2n1c(cc(n2)c1ccccc1)C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)c1nn2c(c1)nc(cc2C(F)(F)F)c1ccccc1 InChI: InChI=1S/C15H10F3N3O2/c1-23-14(22)11-8-13-19-10(9-5-3-2-4-6-9)7-12(15(16,17)18)21(13)20-11/h2-8H,1H3 InChIKey: LBMPDECEGMPFNZ-UHFFFAOYSA-N
CBID:57621 http://www.chembase.cn/molecule-57621.html