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SMILES: COC(=O)[C@H]1[C@H]2CC[C@H](N2)C[C@@H]1c1ccc(cc1)I Canonical SMILES: COC(=O)[C@H]1[C@H]2CC[C@H](N2)C[C@@H]1c1ccc(cc1)I InChI: InChI=1S/C15H18INO2/c1-19-15(18)14-12(8-11-6-7-13(14)17-11)9-2-4-10(16)5-3-9/h2-5,11-14,17H,6-8H2,1H3/t11-,12+,13+,14-/m0/s1 InChIKey: IBOZZWGMZPMXBO-DGAVXFQQSA-N
CBID:133449 http://www.chembase.cn/molecule-133449.html