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SMILES: c1c(nc(c(c1)NC(=O)OC(C)(C)C)Br)Cl Canonical SMILES: O=C(Nc1ccc(nc1Br)Cl)OC(C)(C)C InChI: InChI=1S/C10H12BrClN2O2/c1-10(2,3)16-9(15)13-6-4-5-7(12)14-8(6)11/h4-5H,1-3H3,(H,13,15) InChIKey: ZFFFXKCZHWHRET-UHFFFAOYSA-N
CBID:65705 http://www.chembase.cn/molecule-65705.html