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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)C1CCC1 Canonical SMILES: O=C(N1CCN[C@@H](C1)C1CCC1)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-7-14-11(9-15)10-5-4-6-10/h10-11,14H,4-9H2,1-3H3/t11-/m0/s1 InChIKey: PFXVSTDZWCSQSN-NSHDSACASA-N
CBID:806051 http://www.chembase.cn/molecule-806051.html