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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc(C(F)(F)F)c(cc1)Cl Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C13H13ClF3NO4S/c14-11-2-1-9(7-10(11)13(15,16)17)23(21,22)18-5-3-8(4-6-18)12(19)20/h1-2,7-8H,3-6H2,(H,19,20) InChIKey: LUVBPRSIHUQMSZ-UHFFFAOYSA-N
CBID:232708 http://www.chembase.cn/molecule-232708.html