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SMILES: C(c1cc(c(cc1)N)I)(C(=O)OC)(C)C Canonical SMILES: COC(=O)C(c1ccc(c(c1)I)N)(C)C InChI: InChI=1S/C11H14INO2/c1-11(2,10(14)15-3)7-4-5-9(13)8(12)6-7/h4-6H,13H2,1-3H3 InChIKey: UETQLYCUPBNAJN-UHFFFAOYSA-N
CBID:44828 http://www.chembase.cn/molecule-44828.html