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SMILES: O=C(OCC)c1ccc(B2OC(C)(C)C(C)(C)O2)c(F)c1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H20BFO4/c1-6-19-13(18)10-7-8-11(12(17)9-10)16-20-14(2,3)15(4,5)21-16/h7-9H,6H2,1-5H3 InChIKey: ZXSGWPHDXQZIAF-UHFFFAOYSA-N
CBID:291132 http://www.chembase.cn/molecule-291132.html