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SMILES: CC1(C)OB(OC1(C)C)c1c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H20BNO2/c1-9-6-7-10(11(15)8-9)14-16-12(2,3)13(4,5)17-14/h6-8H,15H2,1-5H3 InChIKey: PEXRISJTWBBZRY-UHFFFAOYSA-N
CBID:810238 http://www.chembase.cn/molecule-810238.html