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SMILES: C(=O)(CCNC(C)(C)C)N Canonical SMILES: NC(=O)CCNC(C)(C)C InChI: InChI=1S/C7H16N2O/c1-7(2,3)9-5-4-6(8)10/h9H,4-5H2,1-3H3,(H2,8,10) InChIKey: GCKGKTYJDWPLCG-UHFFFAOYSA-N
CBID:24336 http://www.chembase.cn/molecule-24336.html