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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCNCC2)CCC1 Canonical SMILES: O=C(N1CCC[C@H]1C(=O)N1CCNCC1)OC(C)(C)C InChI: InChI=1S/C14H25N3O3/c1-14(2,3)20-13(19)17-8-4-5-11(17)12(18)16-9-6-15-7-10-16/h11,15H,4-10H2,1-3H3/t11-/m0/s1 InChIKey: UGJSDHSOXRHIRR-NSHDSACASA-N
CBID:282450 http://www.chembase.cn/molecule-282450.html