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SMILES: c1(C(=O)OC(C)C)cc(c[nH]1)I Canonical SMILES: CC(OC(=O)c1[nH]cc(c1)I)C InChI: InChI=1S/C8H10INO2/c1-5(2)12-8(11)7-3-6(9)4-10-7/h3-5,10H,1-2H3 InChIKey: GPEMBMUJRQXGNY-UHFFFAOYSA-N
CBID:54878 http://www.chembase.cn/molecule-54878.html