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SMILES: O=C(OC(C)(C)C)CN(C)N Canonical SMILES: CN(CC(=O)OC(C)(C)C)N InChI: InChI=1S/C7H16N2O2/c1-7(2,3)11-6(10)5-9(4)8/h5,8H2,1-4H3 InChIKey: GNAZZEYMVIVFQM-UHFFFAOYSA-N
CBID:289932 http://www.chembase.cn/molecule-289932.html