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SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1F)F InChI: InChI=1S/C12H13F2NO4S/c13-9-1-2-11(10(14)7-9)20(18,19)15-5-3-8(4-6-15)12(16)17/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: GZGFUBWRPYJATA-UHFFFAOYSA-N
CBID:249629 http://www.chembase.cn/molecule-249629.html