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SMILES: c1c(c(c(cc1)CC(=O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)N)C(=O)c1ccc(cc1)Br Canonical SMILES: O=C(Cc1cccc(c1N)C(=O)c1ccc(cc1)Br)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C21H20BrNO9/c22-11-6-4-9(5-7-11)15(25)12-3-1-2-10(14(12)23)8-13(24)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-7,16-19,21,26-28H,8,23H2,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1 InChIKey: DGEAGYNQPHUIAA-ZFORQUDYSA-N
CBID:162720 http://www.chembase.cn/molecule-162720.html