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SMILES: O=C(OC(C)(C)C)Nc1ccc(I)c(C)c1 Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)C)I InChI: InChI=1S/C12H16INO2/c1-8-7-9(5-6-10(8)13)14-11(15)16-12(2,3)4/h5-7H,1-4H3,(H,14,15) InChIKey: ZIHVBSTUTDALJV-UHFFFAOYSA-N
CBID:290281 http://www.chembase.cn/molecule-290281.html