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SMILES: CC1(C(OB(O1)c1ccc2c(c1)C(=O)NC2)(C)C)C Canonical SMILES: O=C1NCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-6-5-9-8-16-12(17)11(9)7-10/h5-7H,8H2,1-4H3,(H,16,17) InChIKey: BUORFAFSDKNVNY-UHFFFAOYSA-N
CBID:287961 http://www.chembase.cn/molecule-287961.html