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SMILES: C(=O)([C@@H](NC(=O)OC(C)(C)C)C(C)C)N1CCNCC1 Canonical SMILES: CC([C@@H](C(=O)N1CCNCC1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C14H27N3O3/c1-10(2)11(16-13(19)20-14(3,4)5)12(18)17-8-6-15-7-9-17/h10-11,15H,6-9H2,1-5H3,(H,16,19)/t11-/m0/s1 InChIKey: GQMAOEVQPOCOFU-NSHDSACASA-N
CBID:282448 http://www.chembase.cn/molecule-282448.html