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SMILES: CC1(C)C(C)(C)OB(c2c(C)oc(C)c2)O1 Canonical SMILES: Cc1oc(c(c1)B1OC(C(O1)(C)C)(C)C)C InChI: InChI=1S/C12H19BO3/c1-8-7-10(9(2)14-8)13-15-11(3,4)12(5,6)16-13/h7H,1-6H3 InChIKey: GVUTUOFGFDJPIT-UHFFFAOYSA-N
CBID:291123 http://www.chembase.cn/molecule-291123.html