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SMILES: S(c1c(cccn1)C(F)(F)F)C/C(=N/O)/N Canonical SMILES: O/N=C(/CSc1ncccc1C(F)(F)F)\N InChI: InChI=1S/C8H8F3N3OS/c9-8(10,11)5-2-1-3-13-7(5)16-4-6(12)14-15/h1-3,15H,4H2,(H2,12,14) InChIKey: WOHVRECJJXXIOV-UHFFFAOYSA-N
CBID:100259 http://www.chembase.cn/molecule-100259.html