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SMILES: c1(n[nH]c2c1cc(N)cc2)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1cc(N)cc2 InChI: InChI=1S/C9H9N3O2/c1-14-9(13)8-6-4-5(10)2-3-7(6)11-12-8/h2-4H,10H2,1H3,(H,11,12) InChIKey: JDOUJJWUHGQWRM-UHFFFAOYSA-N
CBID:254907 http://www.chembase.cn/molecule-254907.html