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SMILES: N1(CCC[C@@H](C1)NC(=O)C)C(=O)OC(C)(C)C Canonical SMILES: CC(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O3/c1-9(15)13-10-6-5-7-14(8-10)11(16)17-12(2,3)4/h10H,5-8H2,1-4H3,(H,13,15)/t10-/m0/s1 InChIKey: IRYIEVNNJRRABT-JTQLQIEISA-N
CBID:90696 http://www.chembase.cn/molecule-90696.html