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SMILES: CC1(C)C(C)(C)OB(c2cc(C)nc(C)c2)O1 Canonical SMILES: Cc1cc(cc(n1)C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H20BNO2/c1-9-7-11(8-10(2)15-9)14-16-12(3,4)13(5,6)17-14/h7-8H,1-6H3 InChIKey: XYNDKPYVNTVDAH-UHFFFAOYSA-N
CBID:289852 http://www.chembase.cn/molecule-289852.html