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SMILES: c1c(ccc(c1F)COC(=O)c1ccccc1)C1(N=N1)C(F)(F)F Canonical SMILES: Fc1cc(ccc1COC(=O)c1ccccc1)C1(N=N1)C(F)(F)F InChI: InChI=1S/C16H10F4N2O2/c17-13-8-12(15(21-22-15)16(18,19)20)7-6-11(13)9-24-14(23)10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: UUVJYOBKDKCOQD-UHFFFAOYSA-N
CBID:169263 http://www.chembase.cn/molecule-169263.html