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SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1cccc2c1nccc2 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1cccc2c1nccc2 InChI: InChI=1S/C16H14N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-15-6-2-4-13-5-3-11-17-16(13)15/h2-11,18H,1H3 InChIKey: ZSMKPYXVUIWTCT-UHFFFAOYSA-N
CBID:144826 http://www.chembase.cn/molecule-144826.html