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SMILES: B(c1cccc(c1)CCN(CNC)C=O)(O)O Canonical SMILES: CNCN(CCc1cccc(c1)B(O)O)C=O InChI: InChI=1S/C11H17BN2O3/c1-13-8-14(9-15)6-5-10-3-2-4-11(7-10)12(16)17/h2-4,7,9,13,16-17H,5-6,8H2,1H3 InChIKey: FUCHXQICBMBCGS-UHFFFAOYSA-N
CBID:298172 http://www.chembase.cn/molecule-298172.html