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SMILES: C(=O)(c1occc1)Nc1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)NC(=O)c1ccco1 InChI: InChI=1S/C11H9NO3/c13-9-5-3-8(4-6-9)12-11(14)10-2-1-7-15-10/h1-7,13H,(H,12,14) InChIKey: DGVKXCATWIGAIF-UHFFFAOYSA-N
CBID:232379 http://www.chembase.cn/molecule-232379.html