提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1ccc(c[nH]1)C(F)(F)F Canonical SMILES: O=c1ccc(c[nH]1)C(F)(F)F InChI: InChI=1S/C6H4F3NO/c7-6(8,9)4-1-2-5(11)10-3-4/h1-3H,(H,10,11) InChIKey: BYRJSCNPUHYZQE-UHFFFAOYSA-N
CBID:293575 http://www.chembase.cn/molecule-293575.html