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SMILES: [Zn+2].[O-][n+]1ccccc1[S-].[O-][n+]1ccccc1[S-] Canonical SMILES: [S-]c1cccc[n+]1[O-].[S-]c1cccc[n+]1[O-].[Zn+2] InChI: InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2 InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L
CBID:111799 http://www.chembase.cn/molecule-111799.html