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SMILES: C(c1ccc(c(c1)C(=S)N)C(F)(F)F)(F)(F)F Canonical SMILES: NC(=S)c1cc(ccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H5F6NS/c10-8(11,12)4-1-2-6(9(13,14)15)5(3-4)7(16)17/h1-3H,(H2,16,17) InChIKey: RUDIKJLKHXLNKO-UHFFFAOYSA-N
CBID:297164 http://www.chembase.cn/molecule-297164.html