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SMILES: c1(n(c(nn1)CNC(=O)OC(C)(C)C)c1ccccc1)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)NCc1nnc(n1c1ccccc1)C(F)(F)F InChI: InChI=1S/C15H17F3N4O2/c1-14(2,3)24-13(23)19-9-11-20-21-12(15(16,17)18)22(11)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,19,23) InChIKey: CUFXKMGYKNKZEP-UHFFFAOYSA-N
CBID:117049 http://www.chembase.cn/molecule-117049.html