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SMILES: c1cc2c(cc1)ccnc2B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1nccc2c1cccc2 InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)13-12-8-6-5-7-11(12)9-10-17-13/h5-10H,1-4H3 InChIKey: UHRFTHSEOUSFJD-UHFFFAOYSA-N
CBID:802077 http://www.chembase.cn/molecule-802077.html