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SMILES: [C@H](C(C)C)(C(=O)OC)NC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O6/c1-8(2)11(12(16)20-3)14-13(17)21-10-6-4-9(5-7-10)15(18)19/h4-8,11H,1-3H3,(H,14,17)/t11-/m0/s1 InChIKey: HMDFMFXSUVWFSQ-NSHDSACASA-N
CBID:175366 http://www.chembase.cn/molecule-175366.html