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SMILES: Ic1ccc(cc1)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)I)OC(C)(C)C InChI: InChI=1S/C15H21IN2O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-6-4-12(16)5-7-13/h4-7H,8-11H2,1-3H3 InChIKey: ZOWJTZMYSLZILG-UHFFFAOYSA-N
CBID:77119 http://www.chembase.cn/molecule-77119.html