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SMILES: c1(cc(ccc1)N)S(=O)(=O)Nc1ccccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C12H12N2O2S/c13-10-5-4-8-12(9-10)17(15,16)14-11-6-2-1-3-7-11/h1-9,14H,13H2 InChIKey: SOZFVONLAQIHRF-UHFFFAOYSA-N
CBID:67519 http://www.chembase.cn/molecule-67519.html