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SMILES: N(C(=S)N)c1c(c(c(c(c1F)F)F)F)F Canonical SMILES: NC(=S)Nc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C7H3F5N2S/c8-1-2(9)4(11)6(14-7(13)15)5(12)3(1)10/h(H3,13,14,15) InChIKey: YKRHDLIKBWNPJI-UHFFFAOYSA-N
CBID:52177 http://www.chembase.cn/molecule-52177.html