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SMILES: O=C(OC)c1cc(B2OC(C)(C)C(C)(C)O2)c(F)cc1Cl Canonical SMILES: COC(=O)c1cc(B2OC(C(O2)(C)C)(C)C)c(cc1Cl)F InChI: InChI=1S/C14H17BClFO4/c1-13(2)14(3,4)21-15(20-13)9-6-8(12(18)19-5)10(16)7-11(9)17/h6-7H,1-5H3 InChIKey: VRDUKQDRPFLJPG-UHFFFAOYSA-N
CBID:291460 http://www.chembase.cn/molecule-291460.html