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SMILES: C1(C(=O)NN=C1C)CC(=O)O Canonical SMILES: OC(=O)CC1C(=NNC1=O)C InChI: InChI=1S/C6H8N2O3/c1-3-4(2-5(9)10)6(11)8-7-3/h4H,2H2,1H3,(H,8,11)(H,9,10) InChIKey: NFGYDEGDXANEHY-UHFFFAOYSA-N
CBID:113715 http://www.chembase.cn/molecule-113715.html