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SMILES: n1c(nnn1CC(=O)O)N Canonical SMILES: OC(=O)Cn1nnc(n1)N InChI: InChI=1S/C3H5N5O2/c4-3-5-7-8(6-3)1-2(9)10/h1H2,(H2,4,6)(H,9,10) InChIKey: UEADUMUDFLTHOI-UHFFFAOYSA-N
CBID:34470 http://www.chembase.cn/molecule-34470.html