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SMILES: N1=C(C(=O)OC)CCC(=O)N1 Canonical SMILES: COC(=O)C1=NNC(=O)CC1 InChI: InChI=1S/C6H8N2O3/c1-11-6(10)4-2-3-5(9)8-7-4/h2-3H2,1H3,(H,8,9) InChIKey: WOSVNRNLAPEKDN-UHFFFAOYSA-N
CBID:239936 http://www.chembase.cn/molecule-239936.html