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SMILES: [N+](=O)(c1ccc(C([C@H](NC(=O)C(Cl)Cl)CO)O)cc1)[O-] Canonical SMILES: OC[C@H](C(c1ccc(cc1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl InChI: InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9?/m1/s1 InChIKey: WIIZWVCIJKGZOK-VEDVMXKPSA-N
CBID:179844 http://www.chembase.cn/molecule-179844.html