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SMILES: O(C(=O)c1cccnc1C#N)C(C)(C)C Canonical SMILES: N#Cc1ncccc1C(=O)OC(C)(C)C InChI: InChI=1S/C11H12N2O2/c1-11(2,3)15-10(14)8-5-4-6-13-9(8)7-12/h4-6H,1-3H3 InChIKey: IEELOAPOCDWITJ-UHFFFAOYSA-N
CBID:810562 http://www.chembase.cn/molecule-810562.html