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SMILES: C(=O)(c1c(OCC)cccc1)Nc1ccc(I)cc1 Canonical SMILES: CCOc1ccccc1C(=O)Nc1ccc(cc1)I InChI: InChI=1S/C15H14INO2/c1-2-19-14-6-4-3-5-13(14)15(18)17-12-9-7-11(16)8-10-12/h3-10H,2H2,1H3,(H,17,18) InChIKey: GLYSFJGWZNPKSM-UHFFFAOYSA-N
CBID:311012 http://www.chembase.cn/molecule-311012.html