提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(cc(c1)N=C=S)C)C Canonical SMILES: S=C=Nc1ccc(c(c1)C)C InChI: InChI=1S/C9H9NS/c1-7-3-4-9(10-6-11)5-8(7)2/h3-5H,1-2H3 InChIKey: JFSHJWKBNJMGOK-UHFFFAOYSA-N
CBID:8468 http://www.chembase.cn/molecule-8468.html