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SMILES: CC1(C)C(C)(C)OB(C2=CCNCC2)O1.Cl Canonical SMILES: CC1(C)OB(OC1(C)C)C1=CCNCC1.Cl InChI: InChI=1S/C11H20BNO2.ClH/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9;/h5,13H,6-8H2,1-4H3;1H InChIKey: WNMYCAJTXUCHBQ-UHFFFAOYSA-N
CBID:294548 http://www.chembase.cn/molecule-294548.html