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SMILES: N([C@@H](Cc1ccc(cc1)B(O)O)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OB(c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)O InChI: InChI=1S/C14H20BNO6/c1-14(2,3)22-13(19)16-11(12(17)18)8-9-4-6-10(7-5-9)15(20)21/h4-7,11,20-21H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: SGRRXMOSJYUMBY-NSHDSACASA-N
CBID:813563 http://www.chembase.cn/molecule-813563.html