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SMILES: n1(c2ccc(cc2cn1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1ccc2c(c1)cnn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H14N2O3/c1-13(2,3)18-12(17)15-11-5-4-9(8-16)6-10(11)7-14-15/h4-8H,1-3H3 InChIKey: OXWGPXBJKZYTIF-UHFFFAOYSA-N
CBID:87339 http://www.chembase.cn/molecule-87339.html