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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1F)N1CCC2(CN(C(=O)C2)C)CC1 Canonical SMILES: O=C1CC2(CN1C)CCN(CC2)S(=O)(=O)c1cc(ccc1F)C(=O)O InChI: InChI=1S/C16H19FN2O5S/c1-18-10-16(9-14(18)20)4-6-19(7-5-16)25(23,24)13-8-11(15(21)22)2-3-12(13)17/h2-3,8H,4-7,9-10H2,1H3,(H,21,22) InChIKey: LATGEUHMOMHFQB-UHFFFAOYSA-N
CBID:699211 http://www.chembase.cn/molecule-699211.html