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SMILES: N1(CCC(CC1)(C(=O)OCC)CI)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C1(CI)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H24INO4/c1-5-19-11(17)14(10-15)6-8-16(9-7-14)12(18)20-13(2,3)4/h5-10H2,1-4H3 InChIKey: FKZDQBQVWKAEHH-UHFFFAOYSA-N
CBID:80409 http://www.chembase.cn/molecule-80409.html