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SMILES: N1(C(=O)OC(C)(C)C)C[C@@H](NC(C)C)CCC1 Canonical SMILES: CC(N[C@H]1CCCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H26N2O2/c1-10(2)14-11-7-6-8-15(9-11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3/t11-/m0/s1 InChIKey: LFTQRMKZAXONPV-NSHDSACASA-N
CBID:90812 http://www.chembase.cn/molecule-90812.html