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SMILES: c1cc(c(cc1C(F)(F)F)C(F)(F)F)CC(=S)N Canonical SMILES: NC(=S)Cc1ccc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H7F6NS/c11-9(12,13)6-2-1-5(3-8(17)18)7(4-6)10(14,15)16/h1-2,4H,3H2,(H2,17,18) InChIKey: YFBQZVKOCZXAOJ-UHFFFAOYSA-N
CBID:297003 http://www.chembase.cn/molecule-297003.html