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SMILES: c1(c(cc(cc1)C(F)(F)F)F)C(=S)N Canonical SMILES: NC(=S)c1ccc(cc1F)C(F)(F)F InChI: InChI=1S/C8H5F4NS/c9-6-3-4(8(10,11)12)1-2-5(6)7(13)14/h1-3H,(H2,13,14) InChIKey: IJMKZNPNGJUNIN-UHFFFAOYSA-N
CBID:799616 http://www.chembase.cn/molecule-799616.html