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SMILES: Cc1ccc(NC(=O)C)cc1B(O)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)B(O)O)C InChI: InChI=1S/C9H12BNO3/c1-6-3-4-8(11-7(2)12)5-9(6)10(13)14/h3-5,13-14H,1-2H3,(H,11,12) InChIKey: YJBSHDWYEWWMNT-UHFFFAOYSA-N
CBID:290338 http://www.chembase.cn/molecule-290338.html