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SMILES: C(C#N)(C#N)(CCC(=O)OCC)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCC(C#N)(C#N)CCC(=O)OCC InChI: InChI=1S/C13H18N2O4/c1-3-18-11(16)5-7-13(9-14,10-15)8-6-12(17)19-4-2/h3-8H2,1-2H3 InChIKey: AIFUOUBBQRDBED-UHFFFAOYSA-N
CBID:59415 http://www.chembase.cn/molecule-59415.html