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SMILES: c1(oc(nn1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nnc(o1)c1ccccc1 InChI: InChI=1S/C9H6N2O3/c12-9(13)8-11-10-7(14-8)6-4-2-1-3-5-6/h1-5H,(H,12,13) InChIKey: HCTMDIVCEAEJOQ-UHFFFAOYSA-N
CBID:28640 http://www.chembase.cn/molecule-28640.html