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SMILES: S(=O)(=O)(Nc1cc(c(cc1)F)Cl)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C12H10ClFN2O2S/c13-11-7-9(3-6-12(11)14)16-19(17,18)10-4-1-8(15)2-5-10/h1-7,16H,15H2 InChIKey: LXJPXGCCEBXVPZ-UHFFFAOYSA-N
CBID:260883 http://www.chembase.cn/molecule-260883.html