提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1)c(cc(=O)o2)C)SS(=O)(=O)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)SS(=O)(=O)C InChI: InChI=1S/C11H10O4S2/c1-7-5-11(12)15-10-6-8(3-4-9(7)10)16-17(2,13)14/h3-6H,1-2H3 InChIKey: GYNPNNCFCBNXJV-UHFFFAOYSA-N
CBID:174527 http://www.chembase.cn/molecule-174527.html