提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(c1cc(ccc1)N=C=O)C(F)(F)F Canonical SMILES: O=C=Nc1cccc(c1)SC(F)(F)F InChI: InChI=1S/C8H4F3NOS/c9-8(10,11)14-7-3-1-2-6(4-7)12-5-13/h1-4H InChIKey: UKQVTGGTRAIGHZ-UHFFFAOYSA-N
CBID:93058 http://www.chembase.cn/molecule-93058.html