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SMILES: S(=O)(=O)(N1CCC(Cc2ccccc2)CC1)N Canonical SMILES: NS(=O)(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C12H18N2O2S/c13-17(15,16)14-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,13,15,16) InChIKey: GHHLZJXJNUPZCT-UHFFFAOYSA-N
CBID:267758 http://www.chembase.cn/molecule-267758.html