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SMILES: N1(C(=O)NC(C1=O)C)CC Canonical SMILES: CCN1C(=O)NC(C1=O)C InChI: InChI=1S/C6H10N2O2/c1-3-8-5(9)4(2)7-6(8)10/h4H,3H2,1-2H3,(H,7,10) InChIKey: NERYWMOZDCVTJP-UHFFFAOYSA-N
CBID:272972 http://www.chembase.cn/molecule-272972.html