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SMILES: S(=O)(=O)(c1c(F)cccc1)N1CCNCC1.Cl Canonical SMILES: Fc1ccccc1S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C10H13FN2O2S.ClH/c11-9-3-1-2-4-10(9)16(14,15)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H InChIKey: BRSGENCGMGXUBV-UHFFFAOYSA-N
CBID:231321 http://www.chembase.cn/molecule-231321.html