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SMILES: C(=O)(OC(C)(C)C)Nc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H14N2O2/c1-12(2,3)16-11(15)14-10-6-4-9(8-13)5-7-10/h4-7H,1-3H3,(H,14,15) InChIKey: CPIRTCVNDVQQLE-UHFFFAOYSA-N
CBID:298606 http://www.chembase.cn/molecule-298606.html