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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc(oc1)C(=O)N Canonical SMILES: NC(=O)c1occ(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H16BNO4/c1-10(2)11(3,4)17-12(16-10)7-5-8(9(13)14)15-6-7/h5-6H,1-4H3,(H2,13,14) InChIKey: KHRCOFLLLYCHES-UHFFFAOYSA-N
CBID:298105 http://www.chembase.cn/molecule-298105.html