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SMILES: S(=O)(=O)(NCCc1sccc1)CC Canonical SMILES: CCS(=O)(=O)NCCc1cccs1 InChI: InChI=1S/C8H13NO2S2/c1-2-13(10,11)9-6-5-8-4-3-7-12-8/h3-4,7,9H,2,5-6H2,1H3 InChIKey: TYVYDUAPXBGGLC-UHFFFAOYSA-N
CBID:245733 http://www.chembase.cn/molecule-245733.html