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SMILES: S(=O)(=O)(c1c(N)cccc1)Nc1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccccc1N.Cl InChI: InChI=1S/C13H14N2O3S.ClH/c1-18-11-8-6-10(7-9-11)15-19(16,17)13-5-3-2-4-12(13)14;/h2-9,15H,14H2,1H3;1H InChIKey: LUCUGCAOQWXNGT-UHFFFAOYSA-N
CBID:254880 http://www.chembase.cn/molecule-254880.html