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SMILES: C(=O)(N1N(CC(=O)OCC)CCCC1)OC(C)(C)C Canonical SMILES: CCOC(=O)CN1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-5-18-11(16)10-14-8-6-7-9-15(14)12(17)19-13(2,3)4/h5-10H2,1-4H3 InChIKey: IGRWWVVKROCJOT-UHFFFAOYSA-N
CBID:43061 http://www.chembase.cn/molecule-43061.html