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SMILES: C1N(C[C@H](NC1)C(=O)NC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN[C@@H](C1)C(=O)NC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C14H27N3O3/c1-13(2,3)16-11(18)10-9-17(8-7-15-10)12(19)20-14(4,5)6/h10,15H,7-9H2,1-6H3,(H,16,18)/t10-/m0/s1 InChIKey: NASIOHFAYPRIAC-JTQLQIEISA-N
CBID:163234 http://www.chembase.cn/molecule-163234.html