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SMILES: O=C(Nc1ccc(cc1)I)OC(C)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)I)OC(C)(C)C InChI: InChI=1S/C11H14INO2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,1-3H3,(H,13,14) InChIKey: CGALRQWBJFDAKN-UHFFFAOYSA-N
CBID:74842 http://www.chembase.cn/molecule-74842.html