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SMILES: C(Oc1c(N=C=S)cccc1)(F)(F)F Canonical SMILES: S=C=Nc1ccccc1OC(F)(F)F InChI: InChI=1S/C8H4F3NOS/c9-8(10,11)13-7-4-2-1-3-6(7)12-5-14/h1-4H InChIKey: ZFEJYPIWOGCCFS-UHFFFAOYSA-N
CBID:9177 http://www.chembase.cn/molecule-9177.html