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SMILES: c1c(nc(cc1C(F)(F)F)c1ccc(cc1)C(=O)O)N(C)C Canonical SMILES: CN(c1cc(cc(n1)c1ccc(cc1)C(=O)O)C(F)(F)F)C InChI: InChI=1S/C15H13F3N2O2/c1-20(2)13-8-11(15(16,17)18)7-12(19-13)9-3-5-10(6-4-9)14(21)22/h3-8H,1-2H3,(H,21,22) InChIKey: CBEIZKWGLSBXSD-UHFFFAOYSA-N
CBID:54083 http://www.chembase.cn/molecule-54083.html