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SMILES: n1coc(c1C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1ncoc1c1ccccc1 InChI: InChI=1S/C12H11NO3/c1-2-15-12(14)10-11(16-8-13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3 InChIKey: LFBYYERWTHYROG-UHFFFAOYSA-N
CBID:85962 http://www.chembase.cn/molecule-85962.html