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SMILES: C(=O)(c1c(COc2ccc(I)cc2)cccc1)N Canonical SMILES: Ic1ccc(cc1)OCc1ccccc1C(=O)N InChI: InChI=1S/C14H12INO2/c15-11-5-7-12(8-6-11)18-9-10-3-1-2-4-13(10)14(16)17/h1-8H,9H2,(H2,16,17) InChIKey: ZMTQXPMKOOBVLJ-UHFFFAOYSA-N
CBID:238786 http://www.chembase.cn/molecule-238786.html