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SMILES: C(=O)(N(C)C)CNC(=O)C Canonical SMILES: CC(=O)NCC(=O)N(C)C InChI: InChI=1S/C6H12N2O2/c1-5(9)7-4-6(10)8(2)3/h4H2,1-3H3,(H,7,9) InChIKey: ZRVISOPSRUBVQK-UHFFFAOYSA-N
CBID:238579 http://www.chembase.cn/molecule-238579.html