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SMILES: C(=O)(C)c1cc(ncc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC(=O)c1ccnc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO3/c1-9(16)10-6-7-15-11(8-10)14-17-12(2,3)13(4,5)18-14/h6-8H,1-5H3 InChIKey: CVXPVAIZPYTFOF-UHFFFAOYSA-N
CBID:802076 http://www.chembase.cn/molecule-802076.html