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SMILES: C(=O)(NC(CC)C)CCN Canonical SMILES: NCCC(=O)NC(CC)C InChI: InChI=1S/C7H16N2O/c1-3-6(2)9-7(10)4-5-8/h6H,3-5,8H2,1-2H3,(H,9,10) InChIKey: UOZOLZSKMCSZIW-UHFFFAOYSA-N
CBID:261668 http://www.chembase.cn/molecule-261668.html