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SMILES: C(=O)(NC1CCN(CC(=O)OC)CC1)OC(C)(C)C Canonical SMILES: COC(=O)CN1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)14-10-5-7-15(8-6-10)9-11(16)18-4/h10H,5-9H2,1-4H3,(H,14,17) InChIKey: AAQBBKIVIMLWIK-UHFFFAOYSA-N
CBID:37158 http://www.chembase.cn/molecule-37158.html