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SMILES: n1nc(ccc1OC)C(=O)O Canonical SMILES: COc1ccc(nn1)C(=O)O InChI: InChI=1S/C6H6N2O3/c1-11-5-3-2-4(6(9)10)7-8-5/h2-3H,1H3,(H,9,10) InChIKey: SMBBNQVBFDIQMJ-UHFFFAOYSA-N
CBID:86613 http://www.chembase.cn/molecule-86613.html