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SMILES: n1c(c(ccc1OC)C=O)OC Canonical SMILES: COc1nc(OC)ccc1C=O InChI: InChI=1S/C8H9NO3/c1-11-7-4-3-6(5-10)8(9-7)12-2/h3-5H,1-2H3 InChIKey: UWHJWEBMUYYQKM-UHFFFAOYSA-N
CBID:63893 http://www.chembase.cn/molecule-63893.html