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SMILES: CCOC(=O)/C(=C\c1ccccc1)/C#N Canonical SMILES: CCOC(=O)/C(=C\c1ccccc1)/C#N InChI: InChI=1S/C12H11NO2/c1-2-15-12(14)11(9-13)8-10-6-4-3-5-7-10/h3-8H,2H2,1H3/b11-8- InChIKey: KCDAMWRCUXGACP-FLIBITNWSA-N
CBID:149192 http://www.chembase.cn/molecule-149192.html