提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nn2c(c1)CNCC2)C(=O)NCCc1c2c(sc1)CCCC2 Canonical SMILES: O=C(c1nn2c(c1)CNCC2)NCCc1csc2c1CCCC2 InChI: InChI=1S/C17H22N4OS/c22-17(15-9-13-10-18-7-8-21(13)20-15)19-6-5-12-11-23-16-4-2-1-3-14(12)16/h9,11,18H,1-8,10H2,(H,19,22) InChIKey: WXKVEWDYPYSUDG-UHFFFAOYSA-N
CBID:340502 http://www.chembase.cn/molecule-340502.html