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SMILES: c1cc(ccc1OC(F)(F)F)OCC(=S)N Canonical SMILES: NC(=S)COc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H8F3NO2S/c10-9(11,12)15-7-3-1-6(2-4-7)14-5-8(13)16/h1-4H,5H2,(H2,13,16) InChIKey: VKFVYSKTICMYIN-UHFFFAOYSA-N
CBID:43067 http://www.chembase.cn/molecule-43067.html