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SMILES: [C@@H]1([C@H](C(N(C1(C)C)[O])(C)C)C[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)[C@H]1[C@@H](C[N+](=O)[O-])C(N(C1(C)C)[O])(C)C InChI: InChI=1S/C11H19N2O5/c1-10(2)7(6-12(15)16)8(9(14)18-5)11(3,4)13(10)17/h7-8H,6H2,1-5H3/t7-,8-/m1/s1 InChIKey: BIXMQWQHWAPHJD-HTQZYQBOSA-N
CBID:172913 http://www.chembase.cn/molecule-172913.html