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SMILES: Cc1cc(cc(c1)CS(=O)(=O)O)C Canonical SMILES: Cc1cc(cc(c1)C)CS(=O)(=O)O InChI: InChI=1S/C9H12O3S/c1-7-3-8(2)5-9(4-7)6-13(10,11)12/h3-5H,6H2,1-2H3,(H,10,11,12) InChIKey: QWMCSMSBKSULFE-UHFFFAOYSA-N
CBID:295778 http://www.chembase.cn/molecule-295778.html