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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(C(=O)N)cc1 Canonical SMILES: NC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H2,15,16) InChIKey: NWEMAGLLVQDEKL-UHFFFAOYSA-N
CBID:71245 http://www.chembase.cn/molecule-71245.html