提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(cc(c1)F)F)N=C=S Canonical SMILES: S=C=Nc1cc(F)cc(c1)F InChI: InChI=1S/C7H3F2NS/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H InChIKey: DXELGKWEMRVTGD-UHFFFAOYSA-N
CBID:179983 http://www.chembase.cn/molecule-179983.html