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SMILES: N(C(=S)N)c1cc(c(cc1)Cl)C(F)(F)F Canonical SMILES: NC(=S)Nc1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C8H6ClF3N2S/c9-6-2-1-4(14-7(13)15)3-5(6)8(10,11)12/h1-3H,(H3,13,14,15) InChIKey: FVOYDWBFLHIQSS-UHFFFAOYSA-N
CBID:52354 http://www.chembase.cn/molecule-52354.html