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SMILES: Ic1nn(C(=O)OC(C)(C)C)c2c1cc(Br)cc2 Canonical SMILES: Brc1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C InChI: InChI=1S/C12H12BrIN2O2/c1-12(2,3)18-11(17)16-9-5-4-7(13)6-8(9)10(14)15-16/h4-6H,1-3H3 InChIKey: RUXGCTDRNQBDSV-UHFFFAOYSA-N
CBID:288526 http://www.chembase.cn/molecule-288526.html