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SMILES: O(C(=O)C(C(=O)OCC)(CCC#N)NC(=O)C)CC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(NC(=O)C)CCC#N InChI: InChI=1S/C12H18N2O5/c1-4-18-10(16)12(7-6-8-13,14-9(3)15)11(17)19-5-2/h4-7H2,1-3H3,(H,14,15) InChIKey: UGFIJCPHRLZQDK-UHFFFAOYSA-N
CBID:815780 http://www.chembase.cn/molecule-815780.html