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SMILES: c1c(ncc(c1)C(=S)N)C(F)(F)F Canonical SMILES: NC(=S)c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C7H5F3N2S/c8-7(9,10)5-2-1-4(3-12-5)6(11)13/h1-3H,(H2,11,13) InChIKey: PDBGSSVKKHIEBN-UHFFFAOYSA-N
CBID:10083 http://www.chembase.cn/molecule-10083.html