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SMILES: N(C(C)(C)C)C(=O)c1ccc(cc1)B(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)NC(C)(C)C)O InChI: InChI=1S/C11H16BNO3/c1-11(2,3)13-10(14)8-4-6-9(7-5-8)12(15)16/h4-7,15-16H,1-3H3,(H,13,14) InChIKey: JAIIZPWLCVMPFA-UHFFFAOYSA-N
CBID:74731 http://www.chembase.cn/molecule-74731.html