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SMILES: B(c1cc(ccc1)NC(=O)C(=C)C)(O)O Canonical SMILES: CC(=C)C(=O)Nc1cccc(c1)B(O)O InChI: InChI=1S/C10H12BNO3/c1-7(2)10(13)12-9-5-3-4-8(6-9)11(14)15/h3-6,14-15H,1H2,2H3,(H,12,13) InChIKey: GBBUBIKYAQLESK-UHFFFAOYSA-N
CBID:92150 http://www.chembase.cn/molecule-92150.html