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SMILES: c1(nn(c2c(cccc12)C=O)C(=O)OC(C)(C)C)I Canonical SMILES: O=Cc1cccc2c1n(nc2I)C(=O)OC(C)(C)C InChI: InChI=1S/C13H13IN2O3/c1-13(2,3)19-12(18)16-10-8(7-17)5-4-6-9(10)11(14)15-16/h4-7H,1-3H3 InChIKey: AGHDJYBKVMWISI-UHFFFAOYSA-N
CBID:803529 http://www.chembase.cn/molecule-803529.html