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SMILES: c1cccc2c1C(=C(N(S2(=O)=O)C)C(=O)Nc1ncccc1)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](OC2=C(C(=O)Nc3ccccn3)N(C)S(=O)(=O)c3c2cccc3)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H21N3O10S/c1-24-13(19(28)23-12-8-4-5-9-22-12)17(10-6-2-3-7-11(10)35(24,31)32)33-21-16(27)14(25)15(26)18(34-21)20(29)30/h2-9,14-16,18,21,25-27H,1H3,(H,29,30)(H,22,23,28)/t14-,15-,16+,18-,21+/m0/s1 InChIKey: KDCQAKWMMCEUEI-DQSYDGHTSA-N
CBID:176796 http://www.chembase.cn/molecule-176796.html