提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(C2OC2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)C1OC1 InChI: InChI=1S/C9H10O3S/c1-13(10,11)8-4-2-7(3-5-8)9-6-12-9/h2-5,9H,6H2,1H3 InChIKey: MGRQDNBYYRNGDK-UHFFFAOYSA-N
CBID:260344 http://www.chembase.cn/molecule-260344.html