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SMILES: [C@]123[C@H]4N(C(=O)C[C@H]5[C@@H]4[C@H]4C(=CCO5)C[N+]([C@@H]1C4)(CC3)C)c1c2cccc1.S(=O)(=O)([O-])OC Canonical SMILES: O=C1C[C@@H]2OCC=C3[C@@H]4[C@@H]2[C@@H]2N1c1ccccc1[C@]12CC[N+]([C@@H]1C4)(C3)C.COS(=O)(=O)[O-] InChI: InChI=1S/C22H25N2O2.CH4O4S/c1-24-8-7-22-15-4-2-3-5-16(15)23-19(25)11-17-20(21(22)23)14(10-18(22)24)13(12-24)6-9-26-17;1-5-6(2,3)4/h2-6,14,17-18,20-21H,7-12H2,1H3;1H3,(H,2,3,4)/q+1;/p-1/t14?,17-,18?,20-,21-,22+,24?;/m0./s1 InChIKey: ANSXEDKJVXDELF-JIXRRECNSA-M
CBID:193474 http://www.chembase.cn/molecule-193474.html