提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc(cc1)C(=S)N.C(=O)=O Canonical SMILES: NC(=S)c1ccc(cc1)C.O=C=O InChI: InChI=1S/C8H9NS.CO2/c1-6-2-4-7(5-3-6)8(9)10;2-1-3/h2-5H,1H3,(H2,9,10); InChIKey: KPWHONARLUDURC-UHFFFAOYSA-N
CBID:298648 http://www.chembase.cn/molecule-298648.html