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SMILES: N#Cc1ccc(NC(C(=O)OC)C)cc1 Canonical SMILES: COC(=O)C(Nc1ccc(cc1)C#N)C InChI: InChI=1S/C11H12N2O2/c1-8(11(14)15-2)13-10-5-3-9(7-12)4-6-10/h3-6,8,13H,1-2H3 InChIKey: IGHKAKINXSIIIN-UHFFFAOYSA-N
CBID:240513 http://www.chembase.cn/molecule-240513.html