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SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N Canonical SMILES: NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-7(12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13)/t7-/m0/s1 InChIKey: PITJAAIPVBVRAO-ZETCQYMHSA-N
CBID:140400 http://www.chembase.cn/molecule-140400.html