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SMILES: O=C(OC)c1cc(C(F)(F)F)cc(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: COC(=O)c1cc(cc(c1)C(F)(F)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H18BF3O4/c1-13(2)14(3,4)23-16(22-13)11-7-9(12(20)21-5)6-10(8-11)15(17,18)19/h6-8H,1-5H3 InChIKey: UDZGGUNDDHBCGY-UHFFFAOYSA-N
CBID:292180 http://www.chembase.cn/molecule-292180.html