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SMILES: C1(=O)N(C(=O)NC(=O)C1(c1ccccc1)CC)[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O Canonical SMILES: CCC1(C(=O)NC(=O)N(C1=O)[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)c1ccccc1 InChI: InChI=1S/C18H20N2O9/c1-2-18(8-6-4-3-5-7-8)15(26)19-17(28)20(16(18)27)13-11(23)9(21)10(22)12(29-13)14(24)25/h3-7,9-13,21-23H,2H2,1H3,(H,24,25)(H,19,26,28)/t9-,10-,11+,12-,13+,18?/m0/s1 InChIKey: QMKGHGCGTFFYNT-OGKJXGCJSA-N
CBID:176485 http://www.chembase.cn/molecule-176485.html