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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1[N+](=O)[O-])Br Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1[N+](=O)[O-])Br.Cl InChI: InChI=1S/C12H13BrN2O5.ClH/c1-19-12(16)9-5-8(6-14-9)20-11-3-2-7(13)4-10(11)15(17)18;/h2-4,8-9,14H,5-6H2,1H3;1H/t8-,9-;/m0./s1 InChIKey: SZGILLJPMQBHPS-OZZZDHQUSA-N
CBID:47522 http://www.chembase.cn/molecule-47522.html