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SMILES: O=C(c1cccc2c1cc(B(O)O)n2C(=O)OC(C)(C)C)OCC Canonical SMILES: CCOC(=O)c1cccc2c1cc(n2C(=O)OC(C)(C)C)B(O)O InChI: InChI=1S/C16H20BNO6/c1-5-23-14(19)10-7-6-8-12-11(10)9-13(17(21)22)18(12)15(20)24-16(2,3)4/h6-9,21-22H,5H2,1-4H3 InChIKey: CMIITQPDAMRGSX-UHFFFAOYSA-N
CBID:290699 http://www.chembase.cn/molecule-290699.html