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SMILES: c1(nn(nn1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: Cn1nnc(n1)c1cccc(c1)C(=O)O InChI: InChI=1S/C9H8N4O2/c1-13-11-8(10-12-13)6-3-2-4-7(5-6)9(14)15/h2-5H,1H3,(H,14,15) InChIKey: IYTXLPWAGDQGMZ-UHFFFAOYSA-N
CBID:122517 http://www.chembase.cn/molecule-122517.html