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SMILES: c1c(c(=O)[nH]c(=O)n1[C@H]1CC[C@H](O1)CO)Br Canonical SMILES: OC[C@@H]1CC[C@@H](O1)n1cc(Br)c(=O)[nH]c1=O InChI: InChI=1S/C9H11BrN2O4/c10-6-3-12(9(15)11-8(6)14)7-2-1-5(4-13)16-7/h3,5,7,13H,1-2,4H2,(H,11,14,15)/t5-,7+/m0/s1 InChIKey: MREZUWMZVPBIEE-CAHLUQPWSA-N
CBID:145328 http://www.chembase.cn/molecule-145328.html