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SMILES: N1CC(CC1)S(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)C1CNCC1 InChI: InChI=1S/C10H13NO2S/c12-14(13,10-6-7-11-8-10)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 InChIKey: LHGKEGUGTRSIKW-UHFFFAOYSA-N
CBID:799563 http://www.chembase.cn/molecule-799563.html