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SMILES: S(=O)(=O)(c1ccc(cc1)CN)CC Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)CC InChI: InChI=1S/C9H13NO2S/c1-2-13(11,12)9-5-3-8(7-10)4-6-9/h3-6H,2,7,10H2,1H3 InChIKey: SLAFBMBRXKFTDS-UHFFFAOYSA-N
CBID:247490 http://www.chembase.cn/molecule-247490.html