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SMILES: C1(C(=O)OC)CC(=O)NNC1 Canonical SMILES: COC(=O)C1CNNC(=O)C1 InChI: InChI=1S/C6H10N2O3/c1-11-6(10)4-2-5(9)8-7-3-4/h4,7H,2-3H2,1H3,(H,8,9) InChIKey: DLDWDQWZWAVSJB-UHFFFAOYSA-N
CBID:60934 http://www.chembase.cn/molecule-60934.html