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SMILES: c1ccc(c(c1)C(=O)O)Nc1ccccc1C(=O)O Canonical SMILES: OC(=O)c1ccccc1Nc1ccccc1C(=O)O InChI: InChI=1S/C14H11NO4/c16-13(17)9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19) InChIKey: ZFRNOTZQUGWMQN-UHFFFAOYSA-N
CBID:145101 http://www.chembase.cn/molecule-145101.html