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SMILES: c1cc(cc(c1)[C@@H]([C@@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] Canonical SMILES: OC[C@H]([C@H](c1cccc(c1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl InChI: InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-2-1-3-7(4-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9+/m1/s1 InChIKey: FTMJFHVKAXPFIY-BDAKNGLRSA-N
CBID:164051 http://www.chembase.cn/molecule-164051.html