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SMILES: S(=O)(=O)(c1cc(NC)ccc1)C Canonical SMILES: CNc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-9-7-4-3-5-8(6-7)12(2,10)11/h3-6,9H,1-2H3 InChIKey: CYSBKMAGWFJGLN-UHFFFAOYSA-N
CBID:245592 http://www.chembase.cn/molecule-245592.html