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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cncc2c1cccc2 Canonical SMILES: CC1(C)OB(OC1(C)C)c1cncc2c1cccc2 InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)13-10-17-9-11-7-5-6-8-12(11)13/h5-10H,1-4H3 InChIKey: LOMKRPABAXIQJL-UHFFFAOYSA-N
CBID:142378 http://www.chembase.cn/molecule-142378.html