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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)c1nocc1 Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)c1nocc1)C InChI: InChI=1S/C13H9NO4/c1-7-12(10-4-5-17-14-10)13(16)9-3-2-8(15)6-11(9)18-7/h2-6,15H,1H3 InChIKey: PQDHZNKCBRSBHH-UHFFFAOYSA-N
CBID:208119 http://www.chembase.cn/molecule-208119.html