提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C2CCC2)CC2(CN(CC3CC3)CCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CC1CC1)C1CCC1 InChI: InChI=1S/C17H28N2O/c20-16(15-3-1-4-15)19-10-8-17(13-19)7-2-9-18(12-17)11-14-5-6-14/h14-15H,1-13H2 InChIKey: PNYXRRZXRMIPBH-UHFFFAOYSA-N
CBID:362925 http://www.chembase.cn/molecule-362925.html