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SMILES: CN(c1cc(B(O)O)ccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(c1cccc(c1)B(O)O)C)OC(C)(C)C InChI: InChI=1S/C12H18BNO4/c1-12(2,3)18-11(15)14(4)10-7-5-6-9(8-10)13(16)17/h5-8,16-17H,1-4H3 InChIKey: QFRSVPDEEDBLOS-UHFFFAOYSA-N
CBID:290283 http://www.chembase.cn/molecule-290283.html