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SMILES: [C@@H]([C@@H](c1cc([N+](=O)[O-])ccc1)O)(C(=O)OCC)NC(=O)C Canonical SMILES: CCOC(=O)[C@@H]([C@@H](c1cccc(c1)[N+](=O)[O-])O)NC(=O)C InChI: InChI=1S/C13H16N2O6/c1-3-21-13(18)11(14-8(2)16)12(17)9-5-4-6-10(7-9)15(19)20/h4-7,11-12,17H,3H2,1-2H3,(H,14,16)/t11-,12-/m1/s1 InChIKey: NSNOEMJKFMGTDG-VXGBXAGGSA-N
CBID:185080 http://www.chembase.cn/molecule-185080.html