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SMILES: O(C(=O)c1cc(cnc1)CN)C(C)(C)C Canonical SMILES: NCc1cncc(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)9-4-8(5-12)6-13-7-9/h4,6-7H,5,12H2,1-3H3 InChIKey: RMLLKHGSNWXKGB-UHFFFAOYSA-N
CBID:810553 http://www.chembase.cn/molecule-810553.html