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SMILES: B(O)(O)c1cc(ccc1)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1cccc(c1)B(O)O)OC(C)(C)C InChI: InChI=1S/C15H23BN2O4/c1-15(2,3)22-14(19)18-9-7-17(8-10-18)13-6-4-5-12(11-13)16(20)21/h4-6,11,20-21H,7-10H2,1-3H3 InChIKey: JBOOIEDHOGPRIZ-UHFFFAOYSA-N
CBID:803396 http://www.chembase.cn/molecule-803396.html