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SMILES: B(O)(O)c1ccc(cc1)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@H](Cc1ccc(cc1)B(O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H22BNO6/c1-15(2,3)23-14(19)17-12(13(18)22-4)9-10-5-7-11(8-6-10)16(20)21/h5-8,12,20-21H,9H2,1-4H3,(H,17,19)/t12-/m0/s1 InChIKey: LCSWULUDYAPFHU-LBPRGKRZSA-N
CBID:815326 http://www.chembase.cn/molecule-815326.html