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SMILES: C([C@@H](C(C)C)B(O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)c1cccc(n1)c1ccccc1 Canonical SMILES: OB([C@H](C(C)C)CNC(=O)[C@H]([C@H](O)C)NC(=O)c1cccc(n1)c1ccccc1)O InChI: InChI=1S/C21H28BN3O5/c1-13(2)16(22(29)30)12-23-21(28)19(14(3)26)25-20(27)18-11-7-10-17(24-18)15-8-5-4-6-9-15/h4-11,13-14,16,19,26,29-30H,12H2,1-3H3,(H,23,28)(H,25,27)/t14-,16+,19+/m1/s1 InChIKey: PPAJFLNVGDSLAB-ALKREAHSSA-N
CBID:312715 http://www.chembase.cn/molecule-312715.html