提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)c1ccc(cc1)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H13NO2S/c1-12(2,3)15-11(14)9-4-6-10(7-5-9)13-8-16/h4-7H,1-3H3 InChIKey: LXVVKZRNRVNESX-UHFFFAOYSA-N
CBID:152482 http://www.chembase.cn/molecule-152482.html