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SMILES: O=C(OC)c1c(OC)ncc(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: COC(=O)c1cc(cnc1OC)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H20BNO5/c1-13(2)14(3,4)21-15(20-13)9-7-10(12(17)19-6)11(18-5)16-8-9/h7-8H,1-6H3 InChIKey: AAGCRUBARZVHFE-UHFFFAOYSA-N
CBID:290738 http://www.chembase.cn/molecule-290738.html