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SMILES: N(C(=S)N)c1c(ccc(c1)F)F Canonical SMILES: NC(=S)Nc1cc(F)ccc1F InChI: InChI=1S/C7H6F2N2S/c8-4-1-2-5(9)6(3-4)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: JBWSNSWRTOFDBM-UHFFFAOYSA-N
CBID:52385 http://www.chembase.cn/molecule-52385.html