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SMILES: O(c1c(ccc(c1)Br)N=C=S)C(F)(F)F Canonical SMILES: S=C=Nc1ccc(cc1OC(F)(F)F)Br InChI: InChI=1S/C8H3BrF3NOS/c9-5-1-2-6(13-4-15)7(3-5)14-8(10,11)12/h1-3H InChIKey: VXHDHMUZXWITDG-UHFFFAOYSA-N
CBID:97136 http://www.chembase.cn/molecule-97136.html