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SMILES: c1(C(=O)O)c(cc(cc1)B(O)O)OC1CCCCC1 Canonical SMILES: OB(c1ccc(c(c1)OC1CCCCC1)C(=O)O)O InChI: InChI=1S/C13H17BO5/c15-13(16)11-7-6-9(14(17)18)8-12(11)19-10-4-2-1-3-5-10/h6-8,10,17-18H,1-5H2,(H,15,16) InChIKey: WNMWAZOKBFAFSQ-UHFFFAOYSA-N
CBID:808926 http://www.chembase.cn/molecule-808926.html