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SMILES: c1cc2c(cc1OC)c(c(n2C)C)C(=O)CI Canonical SMILES: ICC(=O)c1c(C)n(c2c1cc(OC)cc2)C InChI: InChI=1S/C13H14INO2/c1-8-13(12(16)7-14)10-6-9(17-3)4-5-11(10)15(8)2/h4-6H,7H2,1-3H3 InChIKey: IWDPQQZCTAJEGR-UHFFFAOYSA-N
CBID:36077 http://www.chembase.cn/molecule-36077.html