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SMILES: N1(N=C(CC1=O)C)CC(=O)O Canonical SMILES: CC1=NN(C(=O)C1)CC(=O)O InChI: InChI=1S/C6H8N2O3/c1-4-2-5(9)8(7-4)3-6(10)11/h2-3H2,1H3,(H,10,11) InChIKey: ZWFRIMXKUMZUJJ-UHFFFAOYSA-N
CBID:306979 http://www.chembase.cn/molecule-306979.html