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SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)Cc1cc(N)ccc1 Canonical SMILES: Fc1ccc(c(c1)F)S(=O)(=O)Cc1cccc(c1)N InChI: InChI=1S/C13H11F2NO2S/c14-10-4-5-13(12(15)7-10)19(17,18)8-9-2-1-3-11(16)6-9/h1-7H,8,16H2 InChIKey: SQEBNLNLKCIDKO-UHFFFAOYSA-N
CBID:276415 http://www.chembase.cn/molecule-276415.html