提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nn(c1)c1ccccc1)c1ccccc1)C(=S)N1CCCCC1 Canonical SMILES: S=C(c1cn(nc1c1ccccc1)c1ccccc1)N1CCCCC1 InChI: InChI=1S/C21H21N3S/c25-21(23-14-8-3-9-15-23)19-16-24(18-12-6-2-7-13-18)22-20(19)17-10-4-1-5-11-17/h1-2,4-7,10-13,16H,3,8-9,14-15H2 InChIKey: CGHSKLJYMZVMHM-UHFFFAOYSA-N
CBID:264298 http://www.chembase.cn/molecule-264298.html