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SMILES: c1(C(=O)O)cc(c(cc1)NC(=O)COC)I Canonical SMILES: COCC(=O)Nc1ccc(cc1I)C(=O)O InChI: InChI=1S/C10H10INO4/c1-16-5-9(13)12-8-3-2-6(10(14)15)4-7(8)11/h2-4H,5H2,1H3,(H,12,13)(H,14,15) InChIKey: AZMWCQFPCCJYTG-UHFFFAOYSA-N
CBID:797675 http://www.chembase.cn/molecule-797675.html