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SMILES: C(=O)(N1CCN(c2ncc(cc2)Cl)CC1)c1[nH]ccc1 Canonical SMILES: Clc1ccc(nc1)N1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C14H15ClN4O/c15-11-3-4-13(17-10-11)18-6-8-19(9-7-18)14(20)12-2-1-5-16-12/h1-5,10,16H,6-9H2 InChIKey: CFYCHMAYXLCOHL-UHFFFAOYSA-N
CBID:775824 http://www.chembase.cn/molecule-775824.html