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SMILES: S(=O)(=O)(c1ccc(cc1Br)OC(F)(F)F)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(cc1Br)OC(F)(F)F InChI: InChI=1S/C9H9BrF3NO3S/c1-2-14-18(15,16)8-4-3-6(5-7(8)10)17-9(11,12)13/h3-5,14H,2H2,1H3 InChIKey: MTKFSLMOTTXCNW-UHFFFAOYSA-N
CBID:96868 http://www.chembase.cn/molecule-96868.html