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SMILES: c1(ccc2c(c1)oc(=O)cc2)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=c1ccc2c(o1)cc(cc2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H17BO4/c1-14(2)15(3,4)20-16(19-14)11-7-5-10-6-8-13(17)18-12(10)9-11/h5-9H,1-4H3 InChIKey: BSNRAQZLNMHAOJ-UHFFFAOYSA-N
CBID:165000 http://www.chembase.cn/molecule-165000.html