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SMILES: c1(nn(c2c(cc(cc12)F)F)C(=O)OC(C)(C)C)I Canonical SMILES: Fc1cc(F)c2c(c1)c(I)nn2C(=O)OC(C)(C)C InChI: InChI=1S/C12H11F2IN2O2/c1-12(2,3)19-11(18)17-9-7(10(15)16-17)4-6(13)5-8(9)14/h4-5H,1-3H3 InChIKey: CGLXTQUTEJDISY-UHFFFAOYSA-N
CBID:803524 http://www.chembase.cn/molecule-803524.html