提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC2(C1)CCN(CC1CCC1)CC2)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCN(CC2)CC1CCC1 InChI: InChI=1S/C21H30N2O/c24-20-9-10-21(17-23(20)16-19-5-2-1-3-6-19)11-13-22(14-12-21)15-18-7-4-8-18/h1-3,5-6,18H,4,7-17H2 InChIKey: RSSKDHMXVPGVKG-UHFFFAOYSA-N
CBID:462875 http://www.chembase.cn/molecule-462875.html