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SMILES: C(=O)(c1cc(ncc1)Nc1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)Nc1nccc(c1)C(=O)O InChI: InChI=1S/C13H12N2O3/c1-18-11-4-2-10(3-5-11)15-12-8-9(13(16)17)6-7-14-12/h2-8H,1H3,(H,14,15)(H,16,17) InChIKey: NFNZDFAVQAEUDV-UHFFFAOYSA-N
CBID:50026 http://www.chembase.cn/molecule-50026.html