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SMILES: O=C(OC)c1ccc(C)c(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: COC(=O)c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C InChI: InChI=1S/C15H21BO4/c1-10-7-8-11(13(17)18-6)9-12(10)16-19-14(2,3)15(4,5)20-16/h7-9H,1-6H3 InChIKey: HAPIXNBOBZHNCA-UHFFFAOYSA-N
CBID:288975 http://www.chembase.cn/molecule-288975.html