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SMILES: [C@@H](NC(=O)OC(C)(C)C)([C@H](c1cc([N+](=O)[O-])ccc1)O)C(=O)OC Canonical SMILES: COC(=O)[C@@H]([C@H](c1cccc(c1)[N+](=O)[O-])O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H20N2O7/c1-15(2,3)24-14(20)16-11(13(19)23-4)12(18)9-6-5-7-10(8-9)17(21)22/h5-8,11-12,18H,1-4H3,(H,16,20)/t11-,12+/m1/s1 InChIKey: BOYSNCZVUPHYFV-NEPJUHHUSA-N
CBID:280854 http://www.chembase.cn/molecule-280854.html