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SMILES: S(=O)(=O)(c1cscc1C)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)c1cscc1C InChI: InChI=1S/C11H9ClO2S2/c1-8-6-15-7-11(8)16(13,14)10-4-2-9(12)3-5-10/h2-7H,1H3 InChIKey: BTQFGBGTXZGTPE-UHFFFAOYSA-N
CBID:82521 http://www.chembase.cn/molecule-82521.html