提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(C)cccc1)C(=S)N Canonical SMILES: NC(=S)C(=O)Nc1ccccc1C InChI: InChI=1S/C9H10N2OS/c1-6-4-2-3-5-7(6)11-9(12)8(10)13/h2-5H,1H3,(H2,10,13)(H,11,12) InChIKey: ODYSKZAFWFAFFO-UHFFFAOYSA-N
CBID:248484 http://www.chembase.cn/molecule-248484.html