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SMILES: C(=O)(CCc1ccc(cc1)C#N)OCC Canonical SMILES: CCOC(=O)CCc1ccc(cc1)C#N InChI: InChI=1S/C12H13NO2/c1-2-15-12(14)8-7-10-3-5-11(9-13)6-4-10/h3-6H,2,7-8H2,1H3 InChIKey: HMUZQCWYRBYXOT-UHFFFAOYSA-N
CBID:797803 http://www.chembase.cn/molecule-797803.html