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SMILES: n1c2[nH]cnc2ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)[nH]cn2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-2-1-4-6(10-5)9-3-8-4/h1-3H,(H,11,12)(H,8,9,10) InChIKey: NRVIZYWYHXROKA-UHFFFAOYSA-N
CBID:113990 http://www.chembase.cn/molecule-113990.html