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SMILES: c1cc(c(cc1C1(N=N1)C(F)(F)F)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1OC)C1(N=N1)C(F)(F)F InChI: InChI=1S/C11H9F3N2O3/c1-18-8-5-6(3-4-7(8)9(17)19-2)10(15-16-10)11(12,13)14/h3-5H,1-2H3 InChIKey: IPQMAVSSCOHEMO-UHFFFAOYSA-N
CBID:173169 http://www.chembase.cn/molecule-173169.html