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SMILES: [C@@H]1([C@H](C(N(C1(C)C)O)(C)C)C=O)C(=O)OC Canonical SMILES: O=C[C@@H]1[C@H](C(=O)OC)C(N(C1(C)C)O)(C)C InChI: InChI=1S/C11H19NO4/c1-10(2)7(6-13)8(9(14)16-5)11(3,4)12(10)15/h6-8,15H,1-5H3/t7-,8-/m1/s1 InChIKey: QYFHRVNHQKVCDN-HTQZYQBOSA-N
CBID:169416 http://www.chembase.cn/molecule-169416.html