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SMILES: c1(nn(c2cc(cc(c12)F)F)C(=O)OC(C)(C)C)I Canonical SMILES: Fc1cc(F)c2c(c1)n(nc2I)C(=O)OC(C)(C)C InChI: InChI=1S/C12H11F2IN2O2/c1-12(2,3)19-11(18)17-8-5-6(13)4-7(14)9(8)10(15)16-17/h4-5H,1-3H3 InChIKey: CZBBECBTSDDJRN-UHFFFAOYSA-N
CBID:803526 http://www.chembase.cn/molecule-803526.html