提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1ccc(cc1)C(C)C)=S Canonical SMILES: CC(c1ccc(cc1)N=C=S)C InChI: InChI=1S/C10H11NS/c1-8(2)9-3-5-10(6-4-9)11-7-12/h3-6,8H,1-2H3 InChIKey: SNWJJTIJIDXIHL-UHFFFAOYSA-N
CBID:9961 http://www.chembase.cn/molecule-9961.html