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SMILES: c12c(n(c(c2)C)C)ccc(c1)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc2c(c1)cc(n2C)C InChI: InChI=1S/C12H13NO3/c1-8-5-9-6-10(16-7-12(14)15)3-4-11(9)13(8)2/h3-6H,7H2,1-2H3,(H,14,15) InChIKey: REAUDJIOJPUNBG-UHFFFAOYSA-N
CBID:15185 http://www.chembase.cn/molecule-15185.html