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SMILES: N(C(=O)[C@@H](N(CCC)CCC)C)c1c(nc(cc1C)C)C Canonical SMILES: CCCN([C@H](C(=O)Nc1c(C)cc(nc1C)C)C)CCC InChI: InChI=1S/C17H29N3O/c1-7-9-20(10-8-2)15(6)17(21)19-16-12(3)11-13(4)18-14(16)5/h11,15H,7-10H2,1-6H3,(H,19,21)/t15-/m0/s1 InChIKey: ATMBCSVZLRKMLJ-HNNXBMFYSA-N
CBID:439146 http://www.chembase.cn/molecule-439146.html