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SMILES: [C@H]1([C@@H]2[C@H]1CN2C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@H]1[C@H]2[C@@H]1N(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO4/c1-10(2,3)15-9(14)11-4-5-6(7(5)11)8(12)13/h5-7H,4H2,1-3H3,(H,12,13)/t5-,6-,7-/m0/s1 InChIKey: APYUCTKXUWRVCB-ACZMJKKPSA-N
CBID:282220 http://www.chembase.cn/molecule-282220.html