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SMILES: C(=O)(OCC)/C(=C/N1CCOCC1)/C#N Canonical SMILES: CCOC(=O)/C(=C/N1CCOCC1)/C#N InChI: InChI=1S/C10H14N2O3/c1-2-15-10(13)9(7-11)8-12-3-5-14-6-4-12/h8H,2-6H2,1H3/b9-8+ InChIKey: JEUHJKUDMBBWLQ-CMDGGOBGSA-N
CBID:816140 http://www.chembase.cn/molecule-816140.html