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SMILES: S(=O)(=O)(N1C(c2ccc(cc2)F)CCC1)N1CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)S(=O)(=O)N1CCCC1c1ccc(cc1)F InChI: InChI=1S/C16H23FN2O3S/c1-22-15-8-11-18(12-9-15)23(20,21)19-10-2-3-16(19)13-4-6-14(17)7-5-13/h4-7,15-16H,2-3,8-12H2,1H3 InChIKey: JYQNWQLSFLXTSZ-UHFFFAOYSA-N
CBID:426065 http://www.chembase.cn/molecule-426065.html