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SMILES: c1(cc(ccc1N)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N)c1ccccc1 InChI: InChI=1S/C13H11NO2/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8H,14H2,(H,15,16) InChIKey: MUJQJJYAAYPRHQ-UHFFFAOYSA-N
CBID:118840 http://www.chembase.cn/molecule-118840.html