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SMILES: CC1(C)OB(OC1(C)C)c1nc(sc1)C#N Canonical SMILES: N#Cc1scc(n1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C10H13BN2O2S/c1-9(2)10(3,4)15-11(14-9)7-6-16-8(5-12)13-7/h6H,1-4H3 InChIKey: PGLGSUYGJOCIJL-UHFFFAOYSA-N
CBID:804843 http://www.chembase.cn/molecule-804843.html