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SMILES: S(=O)(=O)(N1CCC(C(=O)OC)CC1)c1ccc(cc1)F Canonical SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C13H16FNO4S/c1-19-13(16)10-6-8-15(9-7-10)20(17,18)12-4-2-11(14)3-5-12/h2-5,10H,6-9H2,1H3 InChIKey: JTBNATIWROQSKI-UHFFFAOYSA-N
CBID:41131 http://www.chembase.cn/molecule-41131.html