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SMILES: O1C(C(F)(F)F)CNC(=S)C1C(C)C Canonical SMILES: CC(C1OC(CNC1=S)C(F)(F)F)C InChI: InChI=1S/C8H12F3NOS/c1-4(2)6-7(14)12-3-5(13-6)8(9,10)11/h4-6H,3H2,1-2H3,(H,12,14) InChIKey: SKMBYDUGLMPKMN-UHFFFAOYSA-N
CBID:282898 http://www.chembase.cn/molecule-282898.html