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SMILES: S(=O)(=O)(c1c(N)cccc1)Nc1ccccc1 Canonical SMILES: Nc1ccccc1S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C12H12N2O2S/c13-11-8-4-5-9-12(11)17(15,16)14-10-6-2-1-3-7-10/h1-9,14H,13H2 InChIKey: GXUICVITVOSIEW-UHFFFAOYSA-N
CBID:232141 http://www.chembase.cn/molecule-232141.html