提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([nH]c2c(c1)scc2)C(=O)N1CCC2(CCC1)CCNCC2 Canonical SMILES: O=C(c1[nH]c2c(c1)scc2)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C17H23N3OS/c21-16(14-12-15-13(19-14)2-11-22-15)20-9-1-3-17(6-10-20)4-7-18-8-5-17/h2,11-12,18-19H,1,3-10H2 InChIKey: PZXGQGATLZCDKL-UHFFFAOYSA-N
CBID:733052 http://www.chembase.cn/molecule-733052.html