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SMILES: c1cc(cnc1N(CCOc1ccc(cc1)CC1C(=O)NC(=O)S1)C)O[C@@H]1O[C@H]([C@H]([C@H](O)[C@@H]1O)O)C(=O)O Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccc(cn1)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)C InChI: InChI=1S/C24H27N3O10S/c1-27(8-9-35-13-4-2-12(3-5-13)10-15-21(31)26-24(34)38-15)16-7-6-14(11-25-16)36-23-19(30)17(28)18(29)20(37-23)22(32)33/h2-7,11,15,17-20,23,28-30H,8-10H2,1H3,(H,32,33)(H,26,31,34)/t15?,17-,18-,19+,20-,23+/m0/s1 InChIKey: QGESYIGEZXWVIN-LXSPYKISSA-N
CBID:171294 http://www.chembase.cn/molecule-171294.html