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SMILES: CC1(C)OB(OC1(C)C)c1c(ccc(c1)C(=O)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)OC InChI: InChI=1S/C15H21BO5/c1-14(2)15(3,4)21-16(20-14)11-9-10(13(17)19-6)7-8-12(11)18-5/h7-9H,1-6H3 InChIKey: BFNCIPMAUSEQIE-UHFFFAOYSA-N
CBID:810312 http://www.chembase.cn/molecule-810312.html