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SMILES: CC1(C)OB(OC1(C)C)c1cncc(n1)Cl Canonical SMILES: CC1(C)OB(OC1(C)C)c1cncc(n1)Cl InChI: InChI=1S/C10H14BClN2O2/c1-9(2)10(3,4)16-11(15-9)7-5-13-6-8(12)14-7/h5-6H,1-4H3 InChIKey: OBTWHVVHJBRISW-UHFFFAOYSA-N
CBID:810518 http://www.chembase.cn/molecule-810518.html