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SMILES: n1(c2ccc(cc2)OC(F)(F)F)nc(C(=O)N)c(n1)N Canonical SMILES: NC(=O)c1nn(nc1N)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H8F3N5O2/c11-10(12,13)20-6-3-1-5(2-4-6)18-16-7(9(15)19)8(14)17-18/h1-4H,(H2,14,17)(H2,15,19) InChIKey: CBFRBYOEMFXFEG-UHFFFAOYSA-N
CBID:100293 http://www.chembase.cn/molecule-100293.html