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SMILES: O=Cc1c(B2OC(C)(C)C(C)(C)O2)cc(OC)cc1OC Canonical SMILES: COc1cc(OC)c(c(c1)B1OC(C(O1)(C)C)(C)C)C=O InChI: InChI=1S/C15H21BO5/c1-14(2)15(3,4)21-16(20-14)12-7-10(18-5)8-13(19-6)11(12)9-17/h7-9H,1-6H3 InChIKey: OQGHEZWNSIGSIS-UHFFFAOYSA-N
CBID:292007 http://www.chembase.cn/molecule-292007.html