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SMILES: c1cnc(c(c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ncccc1C(=O)O InChI: InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12) InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N
CBID:177102 http://www.chembase.cn/molecule-177102.html