提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC(CN(C)C)(C)C)C1CCNCC1 Canonical SMILES: CN(CC(CNC(=O)C1CCNCC1)(C)C)C InChI: InChI=1S/C13H27N3O/c1-13(2,10-16(3)4)9-15-12(17)11-5-7-14-8-6-11/h11,14H,5-10H2,1-4H3,(H,15,17) InChIKey: AECMKSPLRHDZLD-UHFFFAOYSA-N
CBID:261958 http://www.chembase.cn/molecule-261958.html