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SMILES: O1C(=O)N(C[C@@H]1CO)c1cc(c(cc1)Br)F Canonical SMILES: OC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)Br InChI: InChI=1S/C10H9BrFNO3/c11-8-2-1-6(3-9(8)12)13-4-7(5-14)16-10(13)15/h1-3,7,14H,4-5H2/t7-/m1/s1 InChIKey: UGBKYDASQNOIHP-SSDOTTSWSA-N
CBID:798446 http://www.chembase.cn/molecule-798446.html