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SMILES: c1c(cc2c(n1)OCC(=O)N2Cc1ccccc1)I Canonical SMILES: Ic1cnc2c(c1)N(Cc1ccccc1)C(=O)CO2 InChI: InChI=1S/C14H11IN2O2/c15-11-6-12-14(16-7-11)19-9-13(18)17(12)8-10-4-2-1-3-5-10/h1-7H,8-9H2 InChIKey: BKGCQXKQWKTXCS-UHFFFAOYSA-N
CBID:50608 http://www.chembase.cn/molecule-50608.html