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SMILES: S(=O)(=O)(N1CCNCCC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCNCCC1 InChI: InChI=1S/C12H18N2O2S/c1-11-3-5-12(6-4-11)17(15,16)14-9-2-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3 InChIKey: LBZDXFSGDLAAAZ-UHFFFAOYSA-N
CBID:250719 http://www.chembase.cn/molecule-250719.html