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SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccc(cc1)[N+](=O)[O-])[C@@H](C(=O)O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]([C@@H](C(=O)O)O)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H20N2O7/c1-15(2,3)24-14(21)16-11(12(18)13(19)20)8-9-4-6-10(7-5-9)17(22)23/h4-7,11-12,18H,8H2,1-3H3,(H,16,21)(H,19,20)/t11-,12+/m1/s1 InChIKey: RSNWSFSGQPYINB-NEPJUHHUSA-N
CBID:132125 http://www.chembase.cn/molecule-132125.html