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SMILES: c1cc(n(c1C(=O)c1ccc(cc1)C)C)CC(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O Canonical SMILES: O=C(Cc1ccc(n1C)C(=O)c1ccc(cc1)C)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C21H23NO9/c1-10-3-5-11(6-4-10)15(24)13-8-7-12(22(13)2)9-14(23)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h3-8,16-19,21,25-27H,9H2,1-2H3,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1 InChIKey: MEFIGCPEYJZFFC-ZFORQUDYSA-N
CBID:178707 http://www.chembase.cn/molecule-178707.html