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SMILES: B(c1cc(ccc1)C(=O)Nc1ccc(cc1C)C)(O)O Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C15H16BNO3/c1-10-6-7-14(11(2)8-10)17-15(18)12-4-3-5-13(9-12)16(19)20/h3-9,19-20H,1-2H3,(H,17,18) InChIKey: ZVBRLWSDAGYMQQ-UHFFFAOYSA-N
CBID:78608 http://www.chembase.cn/molecule-78608.html