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SMILES: [C@@H]1(CN([C@@H](C1)C(=O)OC)C(=O)OC(C)(C)C)C#N Canonical SMILES: N#C[C@H]1CN([C@@H](C1)C(=O)OC)C(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O4/c1-12(2,3)18-11(16)14-7-8(6-13)5-9(14)10(15)17-4/h8-9H,5,7H2,1-4H3/t8-,9-/m0/s1 InChIKey: GHLKJIQVORAVHE-IUCAKERBSA-N
CBID:39134 http://www.chembase.cn/molecule-39134.html