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SMILES: c1(oc(cc1)CNc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)CNc1ccccc1 InChI: InChI=1S/C12H11NO3/c14-12(15)11-7-6-10(16-11)8-13-9-4-2-1-3-5-9/h1-7,13H,8H2,(H,14,15) InChIKey: JLEKDCSMDYIBRQ-UHFFFAOYSA-N
CBID:124238 http://www.chembase.cn/molecule-124238.html