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SMILES: C(=O)(N1CCN(c2nc(Cl)ccc2)CC1)OC(C)(C)C Canonical SMILES: Clc1cccc(n1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H20ClN3O2/c1-14(2,3)20-13(19)18-9-7-17(8-10-18)12-6-4-5-11(15)16-12/h4-6H,7-10H2,1-3H3 InChIKey: RXJYXRDBYZANLO-UHFFFAOYSA-N
CBID:61924 http://www.chembase.cn/molecule-61924.html