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SMILES: C(=O)(NC(C)(C)C)CNC Canonical SMILES: CNCC(=O)NC(C)(C)C InChI: InChI=1S/C7H16N2O/c1-7(2,3)9-6(10)5-8-4/h8H,5H2,1-4H3,(H,9,10) InChIKey: PKKPXMPHLXGWQN-UHFFFAOYSA-N
CBID:35433 http://www.chembase.cn/molecule-35433.html