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SMILES: c1cc(c2c(c1)cc(cn2)C)S(=O)(=O)O Canonical SMILES: Cc1cnc2c(c1)cccc2S(=O)(=O)O InChI: InChI=1S/C10H9NO3S/c1-7-5-8-3-2-4-9(15(12,13)14)10(8)11-6-7/h2-6H,1H3,(H,12,13,14) InChIKey: BTBNYOKJERLLQI-UHFFFAOYSA-N
CBID:174214 http://www.chembase.cn/molecule-174214.html