提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n2c(n1)scc2)CN1C(c2nccs2)CCCC1)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1nc2n(c1CN1CCCCC1c1nccs1)ccs2)N1CCCCC1 InChI: InChI=1S/C20H25N5OS2/c26-19(23-8-3-1-4-9-23)17-16(25-11-13-28-20(25)22-17)14-24-10-5-2-6-15(24)18-21-7-12-27-18/h7,11-13,15H,1-6,8-10,14H2 InChIKey: XGDBWFIORZXYAD-UHFFFAOYSA-N
CBID:779606 http://www.chembase.cn/molecule-779606.html