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SMILES: O=S(=O)(c1ccc(Br)c(C(F)(F)F)c1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C10H11BrF3NO2S/c1-2-5-15-18(16,17)7-3-4-9(11)8(6-7)10(12,13)14/h3-4,6,15H,2,5H2,1H3 InChIKey: IXBYZTDECVPGIU-UHFFFAOYSA-N
CBID:291017 http://www.chembase.cn/molecule-291017.html