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SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)C#N Canonical SMILES: N#C[C@@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C11H16N2O4/c1-11(2,3)17-10(16)13-6-7(5-12)4-8(13)9(14)15/h7-8H,4,6H2,1-3H3,(H,14,15)/t7-,8-/m0/s1 InChIKey: MIVXQYMYEMUMKK-YUMQZZPRSA-N
CBID:298188 http://www.chembase.cn/molecule-298188.html