提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1C(C2NCCCC2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC1C1CCCCN1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-10-6-8-12(16)11-7-4-5-9-15-11/h11-12,15H,4-10H2,1-3H3 InChIKey: MRJDBVXBFHWXQC-UHFFFAOYSA-N
CBID:265422 http://www.chembase.cn/molecule-265422.html