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SMILES: n1(nc(cc1C(C)C)C(=O)O)C(C)(C)C Canonical SMILES: CC(c1cc(nn1C(C)(C)C)C(=O)O)C InChI: InChI=1S/C11H18N2O2/c1-7(2)9-6-8(10(14)15)12-13(9)11(3,4)5/h6-7H,1-5H3,(H,14,15) InChIKey: ICNOHADSZLWBAY-UHFFFAOYSA-N
CBID:259177 http://www.chembase.cn/molecule-259177.html