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SMILES: S(=O)(=O)(c1cc(cc(c1)C(F)(F)F)Br)N(CCC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F)CCC InChI: InChI=1S/C13H17BrF3NO2S/c1-3-5-18(6-4-2)21(19,20)12-8-10(13(15,16)17)7-11(14)9-12/h7-9H,3-6H2,1-2H3 InChIKey: IUJYPGDHDNNWCH-UHFFFAOYSA-N
CBID:96845 http://www.chembase.cn/molecule-96845.html