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SMILES: S(=O)(=O)(c1cc(N)ccc1N)Nc1c(Cl)cccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1ccccc1Cl)N InChI: InChI=1S/C12H12ClN3O2S/c13-9-3-1-2-4-11(9)16-19(17,18)12-7-8(14)5-6-10(12)15/h1-7,16H,14-15H2 InChIKey: JITPMZCIAFVJHS-UHFFFAOYSA-N
CBID:233346 http://www.chembase.cn/molecule-233346.html