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SMILES: S(=O)(=O)(c1ccc(cc1Br)OC(F)(F)F)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccc(cc1Br)OC(F)(F)F InChI: InChI=1S/C11H13BrF3NO3S/c1-2-3-6-16-20(17,18)10-5-4-8(7-9(10)12)19-11(13,14)15/h4-5,7,16H,2-3,6H2,1H3 InChIKey: RJZRYTZXGFVGDS-UHFFFAOYSA-N
CBID:96869 http://www.chembase.cn/molecule-96869.html