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SMILES: C1(CN(C1)C(=O)[O-])NC Canonical SMILES: CNC1CN(C1)C(=O)[O-] InChI: InChI=1S/C5H10N2O2/c1-6-4-2-7(3-4)5(8)9/h4,6H,2-3H2,1H3,(H,8,9)/p-1 InChIKey: NDYBIHYMVKJZFV-UHFFFAOYSA-M
CBID:797104 http://www.chembase.cn/molecule-797104.html