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SMILES: C(F)(F)Oc1ccc2[nH]c(nc2c1)S Canonical SMILES: FC(Oc1ccc2c(c1)nc([nH]2)S)F InChI: InChI=1S/C8H6F2N2OS/c9-7(10)13-4-1-2-5-6(3-4)12-8(14)11-5/h1-3,7H,(H2,11,12,14) InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N
CBID:58951 http://www.chembase.cn/molecule-58951.html