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SMILES: S(=O)(=O)(Cc1cc(N)ccc1)Cc1ccccc1 Canonical SMILES: Nc1cccc(c1)CS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C14H15NO2S/c15-14-8-4-7-13(9-14)11-18(16,17)10-12-5-2-1-3-6-12/h1-9H,10-11,15H2 InChIKey: KGUYANYOEBZISX-UHFFFAOYSA-N
CBID:275768 http://www.chembase.cn/molecule-275768.html