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SMILES: O=S(=O)(c1ccc(Br)c(C(F)(F)F)c1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)C(F)(F)F)Br)CC InChI: InChI=1S/C11H13BrF3NO2S/c1-3-16(4-2)19(17,18)8-5-6-10(12)9(7-8)11(13,14)15/h5-7H,3-4H2,1-2H3 InChIKey: YWTSSKIFTPDTJV-UHFFFAOYSA-N
CBID:290971 http://www.chembase.cn/molecule-290971.html