提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(C2(OC2)C)cc1)C Canonical SMILES: CC1(OC1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C10H12O3S/c1-10(7-13-10)8-3-5-9(6-4-8)14(2,11)12/h3-6H,7H2,1-2H3 InChIKey: YIMSGCFJKTYQIM-UHFFFAOYSA-N
CBID:247536 http://www.chembase.cn/molecule-247536.html