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SMILES: S(=O)(=O)(c1cc(ccc1C)F)N1CCC2(C(C(=O)O)CC(=O)N2)CC1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)S(=O)(=O)c1cc(F)ccc1C)C(=O)O InChI: InChI=1S/C16H19FN2O5S/c1-10-2-3-11(17)8-13(10)25(23,24)19-6-4-16(5-7-19)12(15(21)22)9-14(20)18-16/h2-3,8,12H,4-7,9H2,1H3,(H,18,20)(H,21,22) InChIKey: RCHWPDWFMNXXNS-UHFFFAOYSA-N
CBID:593379 http://www.chembase.cn/molecule-593379.html