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SMILES: S(=O)(=O)(CC(c1ccccc1)C)N Canonical SMILES: CC(c1ccccc1)CS(=O)(=O)N InChI: InChI=1S/C9H13NO2S/c1-8(7-13(10,11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,10,11,12) InChIKey: HXLOQIXEAPZOSG-UHFFFAOYSA-N
CBID:237345 http://www.chembase.cn/molecule-237345.html