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SMILES: C(=Nc1cc(c(OC(F)F)cc1)Cl)=S Canonical SMILES: S=C=Nc1ccc(c(c1)Cl)OC(F)F InChI: InChI=1S/C8H4ClF2NOS/c9-6-3-5(12-4-14)1-2-7(6)13-8(10)11/h1-3,8H InChIKey: UPXFYVUFZDMGES-UHFFFAOYSA-N
CBID:229081 http://www.chembase.cn/molecule-229081.html