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SMILES: Fc1c(c(cc(c1)NC(=S)N)F)F Canonical SMILES: NC(=S)Nc1cc(F)c(c(c1)F)F InChI: InChI=1S/C7H5F3N2S/c8-4-1-3(12-7(11)13)2-5(9)6(4)10/h1-2H,(H3,11,12,13) InChIKey: PNGMYMPMZIKWEP-UHFFFAOYSA-N
CBID:93810 http://www.chembase.cn/molecule-93810.html