提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1ccc(C(C)(C)C)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C11H13NS/c1-11(2,3)9-4-6-10(7-5-9)12-8-13/h4-7H,1-3H3 InChIKey: OCGNNCBNRBTUCG-UHFFFAOYSA-N
CBID:9838 http://www.chembase.cn/molecule-9838.html