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SMILES: C(c1cc(ccc1Cl)C(=S)N)(F)(F)F Canonical SMILES: NC(=S)c1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C8H5ClF3NS/c9-6-2-1-4(7(13)14)3-5(6)8(10,11)12/h1-3H,(H2,13,14) InChIKey: MPBUEWPKJPREPS-UHFFFAOYSA-N
CBID:297180 http://www.chembase.cn/molecule-297180.html