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SMILES: O=C(n1c(B2OC(C)(C)C(C)(C)O2)ccc1)OC(C)(C)C Canonical SMILES: O=C(n1cccc1B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C15H24BNO4/c1-13(2,3)19-12(18)17-10-8-9-11(17)16-20-14(4,5)15(6,7)21-16/h8-10H,1-7H3 InChIKey: DZQURIUJAGTAFW-UHFFFAOYSA-N
CBID:287764 http://www.chembase.cn/molecule-287764.html