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SMILES: S(=O)(=O)(O)O.N1([C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@@H](c1ccccc1)O)C.N1([C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@@H](c1ccccc1)O)C Canonical SMILES: OS(=O)(=O)O.O[C@H](c1ccccc1)C[C@@H]1CCC[C@@H](N1C)CC(=O)c1ccccc1.O[C@H](c1ccccc1)C[C@@H]1CCC[C@@H](N1C)CC(=O)c1ccccc1 InChI: InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1 InChIKey: GRZMOSSVIPFGFF-GNJLJDPWSA-N
CBID:207633 http://www.chembase.cn/molecule-207633.html