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SMILES: C(=C\1/N[C@H](C(=O)OC)CC1)(/C1=N[C@H](C(=O)OC)CC1)\C#N Canonical SMILES: COC(=O)[C@@H]1CC/C(=C(/C2=N[C@@H](CC2)C(=O)OC)\C#N)/N1 InChI: InChI=1S/C14H17N3O4/c1-20-13(18)11-5-3-9(16-11)8(7-15)10-4-6-12(17-10)14(19)21-2/h11-12,16H,3-6H2,1-2H3/b9-8-/t11-,12-/m0/s1 InChIKey: HEMMGWQVSFWCAQ-RTVKQWPZSA-N
CBID:209980 http://www.chembase.cn/molecule-209980.html