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SMILES: N1C(=O)NC(C1=O)(COC)C Canonical SMILES: CC1(COC)NC(=O)NC1=O InChI: InChI=1S/C6H10N2O3/c1-6(3-11-2)4(9)7-5(10)8-6/h3H2,1-2H3,(H2,7,8,9,10) InChIKey: SKKYNGSKQXMIQR-UHFFFAOYSA-N
CBID:268774 http://www.chembase.cn/molecule-268774.html