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SMILES: C(=O)(N(CC(=O)NC)C)C Canonical SMILES: CNC(=O)CN(C(=O)C)C InChI: InChI=1S/C6H12N2O2/c1-5(9)8(3)4-6(10)7-2/h4H2,1-3H3,(H,7,10) InChIKey: UXNHSCSOCKZTDI-UHFFFAOYSA-N
CBID:238580 http://www.chembase.cn/molecule-238580.html