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SMILES: O=C([C@H]1N(C(=O)OC(C)(C)C)C[C@H](Cc2ccccc2I)C1)O Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)Cc1ccccc1I)OC(C)(C)C InChI: InChI=1S/C17H22INO4/c1-17(2,3)23-16(22)19-10-11(9-14(19)15(20)21)8-12-6-4-5-7-13(12)18/h4-7,11,14H,8-10H2,1-3H3,(H,20,21)/t11-,14+/m1/s1 InChIKey: HBWLCAGHSYMYMX-RISCZKNCSA-N
CBID:294927 http://www.chembase.cn/molecule-294927.html