提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(S(=O)C)c(c2ccc(C=O)cc2)cccc1 Canonical SMILES: O=Cc1ccc(cc1)c1ccccc1S(=O)C InChI: InChI=1S/C14H12O2S/c1-17(16)14-5-3-2-4-13(14)12-8-6-11(10-15)7-9-12/h2-10H,1H3 InChIKey: SCIJKDIZGGPJFV-UHFFFAOYSA-N
CBID:42903 http://www.chembase.cn/molecule-42903.html