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SMILES: B(c1cccc(c1)C(=O)N(Cc1ccccc1)C)(O)O Canonical SMILES: CN(C(=O)c1cccc(c1)B(O)O)Cc1ccccc1 InChI: InChI=1S/C15H16BNO3/c1-17(11-12-6-3-2-4-7-12)15(18)13-8-5-9-14(10-13)16(19)20/h2-10,19-20H,11H2,1H3 InChIKey: SZEATPHXIPBXGU-UHFFFAOYSA-N
CBID:87951 http://www.chembase.cn/molecule-87951.html