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SMILES: [C@H]1([C@@H]2[C@H]1CCN2C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@H]1[C@H]2[C@@H]1N(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-5-4-6-7(8(6)12)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-,8-/m0/s1 InChIKey: YYPAAJPKVQFPKB-FXQIFTODSA-N
CBID:282089 http://www.chembase.cn/molecule-282089.html