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SMILES: c1(c(ncnc1)C(=O)O)N Canonical SMILES: OC(=O)c1ncncc1N InChI: InChI=1S/C5H5N3O2/c6-3-1-7-2-8-4(3)5(9)10/h1-2H,6H2,(H,9,10) InChIKey: XRXXONFCDCIHQM-UHFFFAOYSA-N
CBID:799392 http://www.chembase.cn/molecule-799392.html