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SMILES: CCOC(=O)C(CCC#N)(CCC#N)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(CCC#N)CCC#N InChI: InChI=1S/C13H18N2O4/c1-3-18-11(16)13(7-5-9-14,8-6-10-15)12(17)19-4-2/h3-8H2,1-2H3 InChIKey: KAESGTBHXNCAHO-UHFFFAOYSA-N
CBID:109451 http://www.chembase.cn/molecule-109451.html