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SMILES: O=C(c1ccccc1)n1cc(B2OC(C)(C)C(C)(C)O2)cc1 Canonical SMILES: O=C(n1ccc(c1)B1OC(C(O1)(C)C)(C)C)c1ccccc1 InChI: InChI=1S/C17H20BNO3/c1-16(2)17(3,4)22-18(21-16)14-10-11-19(12-14)15(20)13-8-6-5-7-9-13/h5-12H,1-4H3 InChIKey: ODVABAFGSMXFEL-UHFFFAOYSA-N
CBID:290906 http://www.chembase.cn/molecule-290906.html