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SMILES: c1c(c(c(cc1)CC(=O)O)N[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)C(=O)c1ccc(cc1)Br Canonical SMILES: OC[C@@H]1O[C@@H](Nc2c(cccc2C(=O)c2ccc(cc2)Br)CC(=O)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H22BrNO8/c22-12-6-4-10(5-7-12)17(27)13-3-1-2-11(8-15(25)26)16(13)23-21-20(30)19(29)18(28)14(9-24)31-21/h1-7,14,18-21,23-24,28-30H,8-9H2,(H,25,26)/t14-,18-,19+,20-,21-/m1/s1 InChIKey: MYPFOYDRLGWLCK-LNCSSOGTSA-N
CBID:162719 http://www.chembase.cn/molecule-162719.html