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SMILES: C(=C\C1CC(OCC1)(CC)C)(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C/C1CCOC(C1)(C)CC)/C#N InChI: InChI=1S/C14H21NO3/c1-4-14(3)9-11(6-7-18-14)8-12(10-15)13(16)17-5-2/h8,11H,4-7,9H2,1-3H3/b12-8+ InChIKey: WHTREOJLLJWTIG-XYOKQWHBSA-N
CBID:119183 http://www.chembase.cn/molecule-119183.html