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SMILES: c1(ccccc1)B(OC(=O)[C@H](N)Cc1ccc(cc1)O)c1ccccc1 Canonical SMILES: O=C([C@@H](Cc1ccc(cc1)O)N)OB(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H20BNO3/c23-20(15-16-11-13-19(24)14-12-16)21(25)26-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20,24H,15,23H2/t20-/m1/s1 InChIKey: HRLJRAVXUSVPMF-HXUWFJFHSA-N
CBID:299133 http://www.chembase.cn/molecule-299133.html