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SMILES: n12c(cc(nc1cc(n2)C(=O)O)c1ccc(cc1)OC)C(F)(F)F Canonical SMILES: COc1ccc(cc1)c1nc2cc(nn2c(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C15H10F3N3O3/c1-24-9-4-2-8(3-5-9)10-6-12(15(16,17)18)21-13(19-10)7-11(20-21)14(22)23/h2-7H,1H3,(H,22,23) InChIKey: ZIZDJEVOZFFKAS-UHFFFAOYSA-N
CBID:37989 http://www.chembase.cn/molecule-37989.html