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SMILES: B(c1cc(ccc1)C(=O)NC(C)(C)C)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)NC(C)(C)C InChI: InChI=1S/C11H16BNO3/c1-11(2,3)13-10(14)8-5-4-6-9(7-8)12(15)16/h4-7,15-16H,1-3H3,(H,13,14) InChIKey: MAFLCTFKZXDGGQ-UHFFFAOYSA-N
CBID:76499 http://www.chembase.cn/molecule-76499.html