提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(C(=O)N2CCC(CC2)c2ccccc2)CCC1=O)C1CC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CC1)N1CCC(CC1)c1ccccc1 InChI: InChI=1S/C20H26N2O2/c23-19-9-6-17(14-22(19)18-7-8-18)20(24)21-12-10-16(11-13-21)15-4-2-1-3-5-15/h1-5,16-18H,6-14H2 InChIKey: ANYXEKHQYOSQFS-UHFFFAOYSA-N
CBID:676936 http://www.chembase.cn/molecule-676936.html