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SMILES: c1c(ccc(c1)/C(=N/NC(=O)OC(C)(C)C)/N)OC(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)N/N=C(/c1ccc(cc1)OC(F)(F)F)\N InChI: InChI=1S/C13H16F3N3O3/c1-12(2,3)22-11(20)19-18-10(17)8-4-6-9(7-5-8)21-13(14,15)16/h4-7H,1-3H3,(H2,17,18)(H,19,20) InChIKey: UXPUVEIMTUSMPK-UHFFFAOYSA-N
CBID:53837 http://www.chembase.cn/molecule-53837.html