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SMILES: c1(c(cc(nc1)C=O)O)OCc1ccccc1 Canonical SMILES: O=Cc1ncc(c(c1)O)OCc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-8-11-6-12(16)13(7-14-11)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,16) InChIKey: YRFXMWHBGZBADV-UHFFFAOYSA-N
CBID:117492 http://www.chembase.cn/molecule-117492.html