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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc(c(cc1)F)F Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C12H13F2NO4S/c13-10-2-1-9(7-11(10)14)20(18,19)15-5-3-8(4-6-15)12(16)17/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: QFRKGCSWJWNFCX-UHFFFAOYSA-N
CBID:239420 http://www.chembase.cn/molecule-239420.html