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SMILES: O=C(c1ccc(B2OC(C)(C)C(C)(C)O2)cc1Cl)N1CCOCC1 Canonical SMILES: Clc1cc(ccc1C(=O)N1CCOCC1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H23BClNO4/c1-16(2)17(3,4)24-18(23-16)12-5-6-13(14(19)11-12)15(21)20-7-9-22-10-8-20/h5-6,11H,7-10H2,1-4H3 InChIKey: MKHFRXPMAZUUCQ-UHFFFAOYSA-N
CBID:291519 http://www.chembase.cn/molecule-291519.html