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SMILES: CC1(C)OB(OC1(C)C)c1ccc2NC(=O)Cc2c1 Canonical SMILES: O=C1Nc2c(C1)cc(cc2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-9(7-10)8-12(17)16-11/h5-7H,8H2,1-4H3,(H,16,17) InChIKey: BXFPTCYBFJOZHJ-UHFFFAOYSA-N
CBID:287828 http://www.chembase.cn/molecule-287828.html