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SMILES: c1ncc2c(c1)cc(o2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(o1)cncc2 InChI: InChI=1S/C10H9NO3/c1-2-13-10(12)8-5-7-3-4-11-6-9(7)14-8/h3-6H,2H2,1H3 InChIKey: YIEKKNVBDRSMCX-UHFFFAOYSA-N
CBID:65876 http://www.chembase.cn/molecule-65876.html