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SMILES: n1c(cc(cc1C)OC)C=O Canonical SMILES: COc1cc(C=O)nc(c1)C InChI: InChI=1S/C8H9NO2/c1-6-3-8(11-2)4-7(5-10)9-6/h3-5H,1-2H3 InChIKey: VIGBXFGFNDLMIX-UHFFFAOYSA-N
CBID:247344 http://www.chembase.cn/molecule-247344.html