提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1cc(C(C)C)ccc1)=S Canonical SMILES: S=C=Nc1cccc(c1)C(C)C InChI: InChI=1S/C10H11NS/c1-8(2)9-4-3-5-10(6-9)11-7-12/h3-6,8H,1-2H3 InChIKey: DEJVUVMZSJGRSF-UHFFFAOYSA-N
CBID:261727 http://www.chembase.cn/molecule-261727.html