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SMILES: C(=O)(N(C)C)COc1ccc(C#N)cc1 Canonical SMILES: CN(C(=O)COc1ccc(cc1)C#N)C InChI: InChI=1S/C11H12N2O2/c1-13(2)11(14)8-15-10-5-3-9(7-12)4-6-10/h3-6H,8H2,1-2H3 InChIKey: ZZPXICLPMWMKIK-UHFFFAOYSA-N
CBID:265466 http://www.chembase.cn/molecule-265466.html