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SMILES: S(=O)(=O)(N1CCN(C(=O)Nc2ccc(OCc3occc3)cc2)CC1)C Canonical SMILES: O=C(N1CCN(CC1)S(=O)(=O)C)Nc1ccc(cc1)OCc1ccco1 InChI: InChI=1S/C17H21N3O5S/c1-26(22,23)20-10-8-19(9-11-20)17(21)18-14-4-6-15(7-5-14)25-13-16-3-2-12-24-16/h2-7,12H,8-11,13H2,1H3,(H,18,21) InChIKey: HRQFSXBRPFLHDJ-UHFFFAOYSA-N
CBID:853978 http://www.chembase.cn/molecule-853978.html