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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1c(Cl)cccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1ccccc1Cl)Cl InChI: InChI=1S/C12H10Cl2N2O2S/c13-9-3-1-2-4-11(9)16-19(17,18)12-7-8(15)5-6-10(12)14/h1-7,16H,15H2 InChIKey: ALUAZPTZCNGZGY-UHFFFAOYSA-N
CBID:229498 http://www.chembase.cn/molecule-229498.html