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SMILES: S(=O)(=O)(Nc1ccc(I)cc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I InChI: InChI=1S/C12H11IN2O2S/c13-9-1-5-11(6-2-9)15-18(16,17)12-7-3-10(14)4-8-12/h1-8,15H,14H2 InChIKey: GNYYVWOTRVNKCO-UHFFFAOYSA-N
CBID:229909 http://www.chembase.cn/molecule-229909.html