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SMILES: [N+](=O)(c1c(cc(O[C@H]2C[C@H](NC2)C(=O)OC)cc1)C)[O-] Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O5/c1-8-5-9(3-4-12(8)15(17)18)20-10-6-11(14-7-10)13(16)19-2/h3-5,10-11,14H,6-7H2,1-2H3/t10-,11-/m0/s1 InChIKey: MMEVBSVPDGQZTR-QWRGUYRKSA-N
CBID:21355 http://www.chembase.cn/molecule-21355.html