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SMILES: C(=O)(N1CCOCC1)CN1CC(C(=O)O)CNCC1 Canonical SMILES: OC(=O)C1CNCCN(C1)CC(=O)N1CCOCC1 InChI: InChI=1S/C12H21N3O4/c16-11(15-3-5-19-6-4-15)9-14-2-1-13-7-10(8-14)12(17)18/h10,13H,1-9H2,(H,17,18) InChIKey: YEEMPBUKNJVPAW-UHFFFAOYSA-N
CBID:766675 http://www.chembase.cn/molecule-766675.html