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SMILES: CC1(C)C(C)(C)OB(c2c(C)nc(CC)s2)O1 Canonical SMILES: CCc1nc(c(s1)B1OC(C(O1)(C)C)(C)C)C InChI: InChI=1S/C12H20BNO2S/c1-7-9-14-8(2)10(17-9)13-15-11(3,4)12(5,6)16-13/h7H2,1-6H3 InChIKey: VJKXLLWBJVKRLL-UHFFFAOYSA-N
CBID:290433 http://www.chembase.cn/molecule-290433.html