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SMILES: c1(c(ccnn1)C(=O)O)N Canonical SMILES: OC(=O)c1ccnnc1N InChI: InChI=1S/C5H5N3O2/c6-4-3(5(9)10)1-2-7-8-4/h1-2H,(H2,6,8)(H,9,10) InChIKey: KCOOFYQDXAMIBZ-UHFFFAOYSA-N
CBID:67050 http://www.chembase.cn/molecule-67050.html