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SMILES: c1(nc(c(o1)C(=O)NN)C)C Canonical SMILES: Cc1nc(oc1C(=O)NN)C InChI: InChI=1S/C6H9N3O2/c1-3-5(6(10)9-7)11-4(2)8-3/h7H2,1-2H3,(H,9,10) InChIKey: IYKYFKMTXFBYAF-UHFFFAOYSA-N
CBID:57574 http://www.chembase.cn/molecule-57574.html