提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(C)ccc1C(F)(F)F Canonical SMILES: O=Cc1cc(C)ccc1C(F)(F)F InChI: InChI=1S/C9H7F3O/c1-6-2-3-8(9(10,11)12)7(4-6)5-13/h2-5H,1H3 InChIKey: ZXQHVZWHSXZEQV-UHFFFAOYSA-N
CBID:289879 http://www.chembase.cn/molecule-289879.html