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SMILES: C(=O)(NC(C#N)C(C)C)c1ccccc1 Canonical SMILES: CC(C(NC(=O)c1ccccc1)C#N)C InChI: InChI=1S/C12H14N2O/c1-9(2)11(8-13)14-12(15)10-6-4-3-5-7-10/h3-7,9,11H,1-2H3,(H,14,15) InChIKey: BCPSDCCYHIOIDU-UHFFFAOYSA-N
CBID:276450 http://www.chembase.cn/molecule-276450.html