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SMILES: CC(C)(C)OC(=O)N(c1ccccc1I)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(c1ccccc1I)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C16H22INO4/c1-15(2,3)21-13(19)18(14(20)22-16(4,5)6)12-10-8-7-9-11(12)17/h7-10H,1-6H3 InChIKey: OLSDDNDJGXNWIZ-UHFFFAOYSA-N
CBID:142049 http://www.chembase.cn/molecule-142049.html