提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC2CCN(C3CSCCSC3)CC2)CCC(Cc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Cc1ccccc1)CCC1CCN(CC1)C1CSCCSC1 InChI: InChI=1S/C25H38N2OS2/c28-25(27-14-10-23(11-15-27)18-22-4-2-1-3-5-22)7-6-21-8-12-26(13-9-21)24-19-29-16-17-30-20-24/h1-5,21,23-24H,6-20H2 InChIKey: ZNDWCCBUVMPUSG-UHFFFAOYSA-N
CBID:523771 http://www.chembase.cn/molecule-523771.html