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SMILES: N1(C[C@@H](CCC1)NC(=O)CN(C)C)C(=O)OC(C)(C)C Canonical SMILES: CN(CC(=O)N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H27N3O3/c1-14(2,3)20-13(19)17-8-6-7-11(9-17)15-12(18)10-16(4)5/h11H,6-10H2,1-5H3,(H,15,18)/t11-/m1/s1 InChIKey: SOYNWULUYQZNKB-LLVKDONJSA-N
CBID:91349 http://www.chembase.cn/molecule-91349.html