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SMILES: S(=O)(=O)(C1CC=CCC1)N Canonical SMILES: NS(=O)(=O)C1CCC=CC1 InChI: InChI=1S/C6H11NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H2,7,8,9) InChIKey: RFLIVPBDPCREEB-UHFFFAOYSA-N
CBID:243822 http://www.chembase.cn/molecule-243822.html