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SMILES: c12n(c(cc1)C(=O)c1ccccc1)CCC2C(=O)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)O Canonical SMILES: O=C(C1CCn2c1ccc2C(=O)c1ccccc1)O[C@H]1O[C@H](C(=O)O)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C21H21NO9/c23-14(10-4-2-1-3-5-10)13-7-6-12-11(8-9-22(12)13)20(29)31-21-17(26)15(24)16(25)18(30-21)19(27)28/h1-7,11,15-18,21,24-26H,8-9H2,(H,27,28)/t11?,15-,16-,17+,18-,21-/m1/s1 InChIKey: OAKSFFKSMVSYJD-JRVQSNPHSA-N
CBID:172114 http://www.chembase.cn/molecule-172114.html