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SMILES: CCOC(=O)/C(=C\c1ccc(cc1)C#N)/C Canonical SMILES: CCOC(=O)/C(=C\c1ccc(cc1)C#N)/C InChI: InChI=1S/C13H13NO2/c1-3-16-13(15)10(2)8-11-4-6-12(9-14)7-5-11/h4-8H,3H2,1-2H3/b10-8- InChIKey: CWJLTCQFOZCRKM-NTMALXAHSA-N
CBID:297636 http://www.chembase.cn/molecule-297636.html