提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [n+]1(c(cccc1)SCC(=O)c1ccccc1)[O-] Canonical SMILES: O=C(c1ccccc1)CSc1cccc[n+]1[O-] InChI: InChI=1S/C13H11NO2S/c15-12(11-6-2-1-3-7-11)10-17-13-8-4-5-9-14(13)16/h1-9H,10H2 InChIKey: MKNZGOPMKVYLLT-UHFFFAOYSA-N
CBID:85248 http://www.chembase.cn/molecule-85248.html