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SMILES: c1c(ccc(c1)B1OC(C(O1)(C)C)(C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-7-5-10(6-8-11)9-12(16)17/h5-8H,9H2,1-4H3,(H,16,17) InChIKey: FNLWHBHWDXCWHV-UHFFFAOYSA-N
CBID:12406 http://www.chembase.cn/molecule-12406.html