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SMILES: c1(n(nc(c1)C1CC1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C(C)(C)C)C1CC1 InChI: InChI=1S/C11H16N2O2/c1-11(2,3)13-9(10(14)15)6-8(12-13)7-4-5-7/h6-7H,4-5H2,1-3H3,(H,14,15) InChIKey: JXKYWJDTUICMIF-UHFFFAOYSA-N
CBID:258820 http://www.chembase.cn/molecule-258820.html