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SMILES: c1(ccccc1)B(OC(=O)[C@H](N)Cc1ccccc1)c1ccccc1 Canonical SMILES: N[C@@H](C(=O)OB(c1ccccc1)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C21H20BNO2/c23-20(16-17-10-4-1-5-11-17)21(24)25-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2/t20-/m1/s1 InChIKey: KHDSFZVARCBQMJ-HXUWFJFHSA-N
CBID:299066 http://www.chembase.cn/molecule-299066.html