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SMILES: N1(CC(NCC1)C)c1c(cc(cc1)F)S(=O)(=O)C.Cl Canonical SMILES: CC1NCCN(C1)c1ccc(cc1S(=O)(=O)C)F.Cl InChI: InChI=1S/C12H17FN2O2S.ClH/c1-9-8-15(6-5-14-9)11-4-3-10(13)7-12(11)18(2,16)17;/h3-4,7,9,14H,5-6,8H2,1-2H3;1H InChIKey: FHQBMGNPPKNWSH-UHFFFAOYSA-N
CBID:22461 http://www.chembase.cn/molecule-22461.html