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SMILES: Cc1cc(ccc1)S(=O)(=O)C Canonical SMILES: Cc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C8H10O2S/c1-7-4-3-5-8(6-7)11(2,9)10/h3-6H,1-2H3 InChIKey: HWCMIABYHBVAJW-UHFFFAOYSA-N
CBID:292862 http://www.chembase.cn/molecule-292862.html