提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(sc1)N1CCNCC1)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1csc(n1)N1CCNCC1 InChI: InChI=1S/C9H10F3N3OS/c10-9(11,12)7(16)6-5-17-8(14-6)15-3-1-13-2-4-15/h5,13H,1-4H2 InChIKey: TYKZRWLCIJZAAY-UHFFFAOYSA-N
CBID:286161 http://www.chembase.cn/molecule-286161.html