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SMILES: C(=O)(Nc1cc(B(O)O)ccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)B(O)O InChI: InChI=1S/C11H16BNO4/c1-11(2,3)17-10(14)13-9-6-4-5-8(7-9)12(15)16/h4-7,15-16H,1-3H3,(H,13,14) InChIKey: CWLNHPXWZRALFS-UHFFFAOYSA-N
CBID:64090 http://www.chembase.cn/molecule-64090.html