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SMILES: FC(c1cccc(c1)C(=S)N)(F)F Canonical SMILES: NC(=S)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H6F3NS/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13) InChIKey: WOJQBHSZMFRQIR-UHFFFAOYSA-N
CBID:100281 http://www.chembase.cn/molecule-100281.html