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SMILES: S(=O)(=O)(N(CC(F)(F)F)C1CCNCC1)C.Cl Canonical SMILES: FC(CN(S(=O)(=O)C)C1CCNCC1)(F)F.Cl InChI: InChI=1S/C8H15F3N2O2S.ClH/c1-16(14,15)13(6-8(9,10)11)7-2-4-12-5-3-7;/h7,12H,2-6H2,1H3;1H InChIKey: ULFAFTXBDFBHMI-UHFFFAOYSA-N
CBID:273945 http://www.chembase.cn/molecule-273945.html