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SMILES: N1(C(=O)NCC1=O)C(C)C Canonical SMILES: CC(N1C(=O)CNC1=O)C InChI: InChI=1S/C6H10N2O2/c1-4(2)8-5(9)3-7-6(8)10/h4H,3H2,1-2H3,(H,7,10) InChIKey: AWUINPKCHSKCIS-UHFFFAOYSA-N
CBID:266190 http://www.chembase.cn/molecule-266190.html