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SMILES: O=C1NCc2c1ccc(B1OC(C)(C)C(C)(C)O1)c2 Canonical SMILES: O=C1NCc2c1ccc(c2)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)8-16-12(11)17/h5-7H,8H2,1-4H3,(H,16,17) InChIKey: CLACMCLRELMFLJ-UHFFFAOYSA-N
CBID:288318 http://www.chembase.cn/molecule-288318.html