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SMILES: O1B(OC(C1(C)C)(C)C)Cc1ncc(cc1)C=O Canonical SMILES: O=Cc1ccc(nc1)CB1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)7-11-6-5-10(9-16)8-15-11/h5-6,8-9H,7H2,1-4H3 InChIKey: KLSXDAMOBKFLNK-UHFFFAOYSA-N
CBID:800768 http://www.chembase.cn/molecule-800768.html