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SMILES: c1(n(nnc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnnn1c1ccccc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-6-10-11-12(8)7-4-2-1-3-5-7/h1-6H,(H,13,14) InChIKey: WGNBQRMKJSODLB-UHFFFAOYSA-N
CBID:306857 http://www.chembase.cn/molecule-306857.html