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SMILES: C(=O)(N(C1CCNCC1)CCC)OC(C)(C)C Canonical SMILES: CCCN(C(=O)OC(C)(C)C)C1CCNCC1 InChI: InChI=1S/C13H26N2O2/c1-5-10-15(11-6-8-14-9-7-11)12(16)17-13(2,3)4/h11,14H,5-10H2,1-4H3 InChIKey: QTWHFJVFMAHKRT-UHFFFAOYSA-N
CBID:282413 http://www.chembase.cn/molecule-282413.html