提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccccc1)C[S+](C)C.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.O=C(c1ccccc1)C[S+](C)C InChI: InChI=1S/C10H13OS.BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9;2-1(3,4)5/h3-7H,8H2,1-2H3;/q+1;-1 InChIKey: NYDZUKNJLPHOOF-UHFFFAOYSA-N
CBID:93242 http://www.chembase.cn/molecule-93242.html