提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n2c(n1)scc2)CN1CCN(c2ncccn2)CC1)C(=O)N1CCCCCCC1 Canonical SMILES: O=C(c1nc2n(c1CN1CCN(CC1)c1ncccn1)ccs2)N1CCCCCCC1 InChI: InChI=1S/C22H29N7OS/c30-20(27-9-4-2-1-3-5-10-27)19-18(29-15-16-31-22(29)25-19)17-26-11-13-28(14-12-26)21-23-7-6-8-24-21/h6-8,15-16H,1-5,9-14,17H2 InChIKey: XAABGOWIFDPJOE-UHFFFAOYSA-N
CBID:322617 http://www.chembase.cn/molecule-322617.html